AB76981
55611-39-7 | N-Allylcyclopentanamine
Manufacturer: A2B Chem
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CatalogNumber
AB76981
ChemicalName
N-Allylcyclopentanamine
CasNumber
55611-39-7
MolecularFormula
C8H15N
MolecularWeight
125.2114
MdlNumber
MFCD00075590
Smiles
C=CCNC1CCCC1
Complexity
82.6
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AB76981
ChemicalName: N-Allylcyclopentanamine
CasNumber: 55611-39-7
MolecularFormula: C8H15N
MolecularWeight: 125.2114
MdlNumber: MFCD00075590
Smiles: C=CCNC1CCCC1
Complexity: 82.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AB76981
ChemicalName:
N-Allylcyclopentanamine
CasNumber:
55611-39-7
MolecularFormula:
C8H15N
MolecularWeight:
125.2114
MdlNumber:
MFCD00075590
Smiles:
C=CCNC1CCCC1
Complexity:
82.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C=CCOC(=O)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C=CCOC(=O)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C=CCON1C(=O)c2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCON1C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularWeight: __
MdlNumber: __
Smiles: Cn1cncc1C[C@H](NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1cncc1C[C@H](NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__