AG68522
63214-58-4 | 1-(Piperidin-4-ylcarbonyl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AG68522
ChemicalName
1-(Piperidin-4-ylcarbonyl)piperidine
CasNumber
63214-58-4
MolecularFormula
C11H20N2O
MolecularWeight
196.2893
MdlNumber
MFCD03372500
Smiles
O=C(N1CCCCC1)C1CCNCC1
Complexity
194
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.6
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CatalogNumber: AG68522
ChemicalName: 1-(Piperidin-4-ylcarbonyl)piperidine
CasNumber: 63214-58-4
MolecularFormula: C11H20N2O
MolecularWeight: 196.2893
MdlNumber: MFCD03372500
Smiles: O=C(N1CCCCC1)C1CCNCC1
Complexity: 194
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AG68522
ChemicalName:
1-(Piperidin-4-ylcarbonyl)piperidine
CasNumber:
63214-58-4
MolecularFormula:
C11H20N2O
MolecularWeight:
196.2893
MdlNumber:
MFCD03372500
Smiles:
O=C(N1CCCCC1)C1CCNCC1
Complexity:
194
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1nn(c(c1)C)c1ccccc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1nn(c(c1)C)c1ccccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OC[C@@H](COCc1ccccc1)N.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](COCc1ccccc1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc2-c3c(OC)c(O)cc4c3[C@H](Cc2cc1O)NCC4
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2-c3c(OC)c(O)cc4c3[C@H](Cc2cc1O)NCC4
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__