AI43376
1932101-02-4 | Cis-tert-butyl 3-(hydroxymethyl)-2-methylpyrrolidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI43376
ChemicalName
Cis-tert-butyl 3-(hydroxymethyl)-2-methylpyrrolidine-1-carboxylate
CasNumber
1932101-02-4
MolecularFormula
C11H21NO3
MolecularWeight
215.2893
MdlNumber
MFCD27997507
Smiles
OC[C@@H]1CCN([C@@H]1C)C(=O)OC(C)(C)C
Complexity
235
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
2
Xlogp3
1.2
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CatalogNumber: AI43376
ChemicalName: Cis-tert-butyl 3-(hydroxymethyl)-2-methylpyrrolidine-1-carboxylate
CasNumber: 1932101-02-4
MolecularFormula: C11H21NO3
MolecularWeight: 215.2893
MdlNumber: MFCD27997507
Smiles: OC[C@@H]1CCN([C@@H]1C)C(=O)OC(C)(C)C
Complexity: 235
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.2
CatalogNumber:
AI43376
ChemicalName:
Cis-tert-butyl 3-(hydroxymethyl)-2-methylpyrrolidine-1-carboxylate
CasNumber:
1932101-02-4
MolecularFormula:
C11H21NO3
MolecularWeight:
215.2893
MdlNumber:
MFCD27997507
Smiles:
OC[C@@H]1CCN([C@@H]1C)C(=O)OC(C)(C)C
Complexity:
235
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: C[C@H]1[C@@H](N)CCCN1C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
C[C@H]1[C@@H](N)CCCN1C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1CC[C@H](C1)N(C(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1CC[C@H](C1)N(C(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#C[C@H]1CCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#C[C@H]1CCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__