AA97643
182223-54-7 | Benzyl N-(piperidin-4-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA97643
ChemicalName
Benzyl N-(piperidin-4-yl)carbamate
CasNumber
182223-54-7
MolecularFormula
C13H18N2O2
MolecularWeight
234.2942
MdlNumber
MFCD04038571
Smiles
O=C(NC1CCNCC1)OCc1ccccc1
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
1.6
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CatalogNumber: AA97643
ChemicalName: Benzyl N-(piperidin-4-yl)carbamate
CasNumber: 182223-54-7
MolecularFormula: C13H18N2O2
MolecularWeight: 234.2942
MdlNumber: MFCD04038571
Smiles: O=C(NC1CCNCC1)OCc1ccccc1
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.6
CatalogNumber:
AA97643
ChemicalName:
Benzyl N-(piperidin-4-yl)carbamate
CasNumber:
182223-54-7
MolecularFormula:
C13H18N2O2
MolecularWeight:
234.2942
MdlNumber:
MFCD04038571
Smiles:
O=C(NC1CCNCC1)OCc1ccccc1
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.6
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Smiles: O=C(NC1CCN(CC1)Cc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(NC1CCN(CC1)Cc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: [2H]C(C(=O)C(Cc1ccc(cc1)O)([2H])[2H])([2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[2H]C(C(=O)C(Cc1ccc(cc1)O)([2H])[2H])([2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)[C@H]1CCCN1C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H]1CCCN1C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__