AB31976
27514-08-5 | N-(4-oxocyclohexyl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AB31976
ChemicalName
N-(4-oxocyclohexyl)acetamide
CasNumber
27514-08-5
MolecularFormula
C8H13NO2
MolecularWeight
155.19432
MdlNumber
MFCD03703462
Smiles
O=C1CCC(CC1)NC(=O)C
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AB31976
ChemicalName: N-(4-oxocyclohexyl)acetamide
CasNumber: 27514-08-5
MolecularFormula: C8H13NO2
MolecularWeight: 155.19432
MdlNumber: MFCD03703462
Smiles: O=C1CCC(CC1)NC(=O)C
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AB31976
ChemicalName:
N-(4-oxocyclohexyl)acetamide
CasNumber:
27514-08-5
MolecularFormula:
C8H13NO2
MolecularWeight:
155.19432
MdlNumber:
MFCD03703462
Smiles:
O=C1CCC(CC1)NC(=O)C
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: AB31977
ChemicalName: 7-Azabicyclo[2.2.1]heptane, HCl
CasNumber: 27514-07-4
MolecularFormula: C6H12ClN
MolecularWeight: 133.61918
MdlNumber: MFCD00154183
Smiles: C1CC2NC1CC2.Cl
Complexity: 62.2
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB31977
ChemicalName:
7-Azabicyclo[2.2.1]heptane, HCl
CasNumber:
27514-07-4
MolecularFormula:
C6H12ClN
MolecularWeight:
133.61918
MdlNumber:
MFCD00154183
Smiles:
C1CC2NC1CC2.Cl
Complexity:
62.2
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)sc(c2C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)sc(c2C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](Cc1ccc(cc1)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](Cc1ccc(cc1)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__