AA44597
1289385-52-9 | 1-(1-(Pyridin-2-yl)ethyl)piperidin-3-ol
Manufacturer: A2B Chem
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CatalogNumber
AA44597
ChemicalName
1-(1-(Pyridin-2-yl)ethyl)piperidin-3-ol
CasNumber
1289385-52-9
MolecularFormula
C12H18N2O
MolecularWeight
206.2841
MdlNumber
MFCD18837520
Smiles
OC1CCCN(C1)C(c1ccccn1)C
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
2
Xlogp3
1
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CatalogNumber: AA44597
ChemicalName: 1-(1-(Pyridin-2-yl)ethyl)piperidin-3-ol
CasNumber: 1289385-52-9
MolecularFormula: C12H18N2O
MolecularWeight: 206.2841
MdlNumber: MFCD18837520
Smiles: OC1CCCN(C1)C(c1ccccn1)C
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 2
Xlogp3: 1
CatalogNumber:
AA44597
ChemicalName:
1-(1-(Pyridin-2-yl)ethyl)piperidin-3-ol
CasNumber:
1289385-52-9
MolecularFormula:
C12H18N2O
MolecularWeight:
206.2841
MdlNumber:
MFCD18837520
Smiles:
OC1CCCN(C1)C(c1ccccn1)C
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
2
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
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Smiles: CNC1CCN(CC1)C(c1ccccn1)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CNC1CCN(CC1)C(c1ccccn1)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N1CCCC(C1)NC(c1ccccn1)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC(C1)NC(c1ccccn1)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C(c1cnccn1)C)C1CCNCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C(c1cnccn1)C)C1CCNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__