AA85293
163271-06-5 | 1-Benzyl-4-methylpiperidin-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AA85293
ChemicalName
1-Benzyl-4-methylpiperidin-4-amine
CasNumber
163271-06-5
MolecularFormula
C13H20N2
MolecularWeight
204.3113
MdlNumber
MFCD11977348
Smiles
CC1(N)CCN(CC1)Cc1ccccc1
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AA85293
ChemicalName: 1-Benzyl-4-methylpiperidin-4-amine
CasNumber: 163271-06-5
MolecularFormula: C13H20N2
MolecularWeight: 204.3113
MdlNumber: MFCD11977348
Smiles: CC1(N)CCN(CC1)Cc1ccccc1
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AA85293
ChemicalName:
1-Benzyl-4-methylpiperidin-4-amine
CasNumber:
163271-06-5
MolecularFormula:
C13H20N2
MolecularWeight:
204.3113
MdlNumber:
MFCD11977348
Smiles:
CC1(N)CCN(CC1)Cc1ccccc1
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
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MolecularFormula: __
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Smiles: O=C1N(Cc2c1cccc2)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MdlNumber:
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Smiles:
O=C1N(Cc2c1cccc2)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CCCCCCCC(=O)OCCc1scnc1C
Complexity: __
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Xlogp3: __
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Smiles:
CCCCCCCC(=O)OCCc1scnc1C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: FC1CC1(C(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC1CC1(C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__