AB02691
183170-69-6 | tert-Butyl 4-(1-hydroxyethyl)piperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB02691
ChemicalName
tert-Butyl 4-(1-hydroxyethyl)piperidine-1-carboxylate
CasNumber
183170-69-6
MolecularFormula
C12H23NO3
MolecularWeight
229.31592000000006
MdlNumber
MFCD15474944
Smiles
CC(C1CCN(CC1)C(=O)OC(C)(C)C)O
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
1.6
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CatalogNumber: AB02691
ChemicalName: tert-Butyl 4-(1-hydroxyethyl)piperidine-1-carboxylate
CasNumber: 183170-69-6
MolecularFormula: C12H23NO3
MolecularWeight: 229.31592000000006
MdlNumber: MFCD15474944
Smiles: CC(C1CCN(CC1)C(=O)OC(C)(C)C)O
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.6
CatalogNumber:
AB02691
ChemicalName:
tert-Butyl 4-(1-hydroxyethyl)piperidine-1-carboxylate
CasNumber:
183170-69-6
MolecularFormula:
C12H23NO3
MolecularWeight:
229.31592000000006
MdlNumber:
MFCD15474944
Smiles:
CC(C1CCN(CC1)C(=O)OC(C)(C)C)O
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.6
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Smiles: CCCCCc1cc[nH]c1C
Complexity: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
CCCCCc1cc[nH]c1C
Complexity:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCCCCCC(=O)Oc1ccc2c(c1)oc(=O)cc2C
Complexity: __
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Smiles:
CCCCCCC(=O)Oc1ccc2c(c1)oc(=O)cc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CN(CC(=O)[O-])C.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CC(=O)[O-])C.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__