AA55308
1221341-52-1 | 3-Cyclopentyl-N-methoxy-N-methylpropanamide
Manufacturer: A2B Chem
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CatalogNumber
AA55308
ChemicalName
3-Cyclopentyl-N-methoxy-N-methylpropanamide
CasNumber
1221341-52-1
MolecularFormula
C10H19NO2
MolecularWeight
185.2634
MdlNumber
MFCD14707562
Smiles
CON(C(=O)CCC1CCCC1)C
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
2.3
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CatalogNumber: AA55308
ChemicalName: 3-Cyclopentyl-N-methoxy-N-methylpropanamide
CasNumber: 1221341-52-1
MolecularFormula: C10H19NO2
MolecularWeight: 185.2634
MdlNumber: MFCD14707562
Smiles: CON(C(=O)CCC1CCCC1)C
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 2.3
CatalogNumber:
AA55308
ChemicalName:
3-Cyclopentyl-N-methoxy-N-methylpropanamide
CasNumber:
1221341-52-1
MolecularFormula:
C10H19NO2
MolecularWeight:
185.2634
MdlNumber:
MFCD14707562
Smiles:
CON(C(=O)CCC1CCCC1)C
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1(CC1)c1ccccc1Cl
Complexity: 223
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(CC1)c1ccccc1Cl
Complexity:
223
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1(CC1)c1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1(CC1)c1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1c(cccc1C=CN1CCCC1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1c(cccc1C=CN1CCCC1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__