AB52302
14002-33-6 | 3-(3-Hydroxy-propylamino)-propan-1-ol
Manufacturer: A2B Chem
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CatalogNumber
AB52302
ChemicalName
3-(3-Hydroxy-propylamino)-propan-1-ol
CasNumber
14002-33-6
MolecularFormula
C6H15NO2
MolecularWeight
133.1888
MdlNumber
MFCD00046013
Smiles
OCCCNCCCO
Complexity
44.3
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
-0.9
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CatalogNumber: AB52302
ChemicalName: 3-(3-Hydroxy-propylamino)-propan-1-ol
CasNumber: 14002-33-6
MolecularFormula: C6H15NO2
MolecularWeight: 133.1888
MdlNumber: MFCD00046013
Smiles: OCCCNCCCO
Complexity: 44.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: -0.9
CatalogNumber:
AB52302
ChemicalName:
3-(3-Hydroxy-propylamino)-propan-1-ol
CasNumber:
14002-33-6
MolecularFormula:
C6H15NO2
MolecularWeight:
133.1888
MdlNumber:
MFCD00046013
Smiles:
OCCCNCCCO
Complexity:
44.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
-0.9
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)c1ccc(c(c1Cl)O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
OC(=O)c1ccc(c(c1Cl)O)O
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: c1ccc2c(c1)Nc1c(C32c2ccccc2-c2c3cccc2)cccc1
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Smiles:
c1ccc2c(c1)Nc1c(C32c2ccccc2-c2c3cccc2)cccc1
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__