AB76250
32343-73-0 | N-(5-Aminopentyl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AB76250
ChemicalName
N-(5-Aminopentyl)acetamide
CasNumber
32343-73-0
MolecularFormula
C7H16N2O
MolecularWeight
144.2147
MdlNumber
MFCD19204554
Smiles
NCCCCCNC(=O)C
Complexity
93.6
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
-0.3
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CatalogNumber: AB76250
ChemicalName: N-(5-Aminopentyl)acetamide
CasNumber: 32343-73-0
MolecularFormula: C7H16N2O
MolecularWeight: 144.2147
MdlNumber: MFCD19204554
Smiles: NCCCCCNC(=O)C
Complexity: 93.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: -0.3
CatalogNumber:
AB76250
ChemicalName:
N-(5-Aminopentyl)acetamide
CasNumber:
32343-73-0
MolecularFormula:
C7H16N2O
MolecularWeight:
144.2147
MdlNumber:
MFCD19204554
Smiles:
NCCCCCNC(=O)C
Complexity:
93.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCC/C=C/CCCCCCCC(=O)OCC(CO)O
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:
CCCCCCCC/C=C/CCCCCCCC(=O)OCC(CO)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(CO)O
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(CO)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCOP(=O)(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(=O)(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__