AI50734
4667-61-2 | 2,2-Dimethyl-3-(piperidin-1-yl)propan-1-ol
Manufacturer: A2B Chem
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CatalogNumber
AI50734
ChemicalName
2,2-Dimethyl-3-(piperidin-1-yl)propan-1-ol
CasNumber
4667-61-2
MolecularFormula
C10H21NO
MolecularWeight
171.27983999999998
MdlNumber
MFCD00085731
Smiles
OCC(CN1CCCCC1)(C)C
NscNumber
165782
Complexity
128
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AI50734
ChemicalName: 2,2-Dimethyl-3-(piperidin-1-yl)propan-1-ol
CasNumber: 4667-61-2
MolecularFormula: C10H21NO
MolecularWeight: 171.27983999999998
MdlNumber: MFCD00085731
Smiles: OCC(CN1CCCCC1)(C)C
NscNumber: 165782
Complexity: 128
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AI50734
ChemicalName:
2,2-Dimethyl-3-(piperidin-1-yl)propan-1-ol
CasNumber:
4667-61-2
MolecularFormula:
C10H21NO
MolecularWeight:
171.27983999999998
MdlNumber:
MFCD00085731
Smiles:
OCC(CN1CCCCC1)(C)C
NscNumber:
165782
Complexity:
128
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1(O)c2ccccc2-c2c1cccc2
NscNumber: __
Complexity: 303
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(O)c2ccccc2-c2c1cccc2
NscNumber:
__
Complexity:
303
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNc1cc(C#N)ccc1[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCNc1cc(C#N)ccc1[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1CCN(CC1)Cc1ccc(cc1)OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1CCN(CC1)Cc1ccc(cc1)OC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__