AH74535
849767-19-7 | tert-Butyl 4-hydroxy-3-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AH74535
ChemicalName
tert-Butyl 4-hydroxy-3-(hydroxymethyl)piperidine-1-carboxylate
CasNumber
849767-19-7
MolecularFormula
C11H21NO4
MolecularWeight
231.2887
MdlNumber
MFCD24467008
Smiles
OCC1CN(CCC1O)C(=O)OC(C)(C)C
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
2
Xlogp3
0.7
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CatalogNumber: AH74535
ChemicalName: tert-Butyl 4-hydroxy-3-(hydroxymethyl)piperidine-1-carboxylate
CasNumber: 849767-19-7
MolecularFormula: C11H21NO4
MolecularWeight: 231.2887
MdlNumber: MFCD24467008
Smiles: OCC1CN(CCC1O)C(=O)OC(C)(C)C
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 2
Xlogp3: 0.7
CatalogNumber:
AH74535
ChemicalName:
tert-Butyl 4-hydroxy-3-(hydroxymethyl)piperidine-1-carboxylate
CasNumber:
849767-19-7
MolecularFormula:
C11H21NO4
MolecularWeight:
231.2887
MdlNumber:
MFCD24467008
Smiles:
OCC1CN(CCC1O)C(=O)OC(C)(C)C
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
2
Xlogp3:
0.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOC(=O)c1cc2cc[nH]c2nc1N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
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Smiles:
CCOC(=O)c1cc2cc[nH]c2nc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: Oc1ccc(c(c1F)Cl)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Oc1ccc(c(c1F)Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: O=C1CNC(=O)[C@]2(N1CCC2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CNC(=O)[C@]2(N1CCC2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__