AE09254
1074-63-1 | 3-(Cyclopentylamino)propionitrile
Manufacturer: A2B Chem
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CatalogNumber
AE09254
ChemicalName
3-(Cyclopentylamino)propionitrile
CasNumber
1074-63-1
MolecularFormula
C8H14N2
MolecularWeight
138.2102
MdlNumber
MFCD00060286
Smiles
N#CCCNC1CCCC1
Complexity
127
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AE09254
ChemicalName: 3-(Cyclopentylamino)propionitrile
CasNumber: 1074-63-1
MolecularFormula: C8H14N2
MolecularWeight: 138.2102
MdlNumber: MFCD00060286
Smiles: N#CCCNC1CCCC1
Complexity: 127
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AE09254
ChemicalName:
3-(Cyclopentylamino)propionitrile
CasNumber:
1074-63-1
MolecularFormula:
C8H14N2
MolecularWeight:
138.2102
MdlNumber:
MFCD00060286
Smiles:
N#CCCNC1CCCC1
Complexity:
127
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: AE09255
ChemicalName: 2-Methylcyclopentanone
CasNumber: 1120-72-5
MolecularFormula: C6H10O
MolecularWeight: 98.143
MdlNumber: MFCD00001414
Smiles: O=C1CCCC1C
Complexity: 86.2
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
AE09255
ChemicalName:
2-Methylcyclopentanone
CasNumber:
1120-72-5
MolecularFormula:
C6H10O
MolecularWeight:
98.143
MdlNumber:
MFCD00001414
Smiles:
O=C1CCCC1C
Complexity:
86.2
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(C(C1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(C(C1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(CCOC(=O)c1cc(OC)c(c(c1)OC)OC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(CCOC(=O)c1cc(OC)c(c(c1)OC)OC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__