AB67759
4621-04-9 | 4-Isopropylcyclohexanol
Manufacturer: A2B Chem
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CatalogNumber
AB67759
ChemicalName
4-Isopropylcyclohexanol
CasNumber
4621-04-9
MolecularFormula
C9H18O
MolecularWeight
142.23862
MdlNumber
MFCD00043476
Smiles
CC(C1CCC(CC1)O)C
NscNumber
21123
Complexity
90.9
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AB67759
ChemicalName: 4-Isopropylcyclohexanol
CasNumber: 4621-04-9
MolecularFormula: C9H18O
MolecularWeight: 142.23862
MdlNumber: MFCD00043476
Smiles: CC(C1CCC(CC1)O)C
NscNumber: 21123
Complexity: 90.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AB67759
ChemicalName:
4-Isopropylcyclohexanol
CasNumber:
4621-04-9
MolecularFormula:
C9H18O
MolecularWeight:
142.23862
MdlNumber:
MFCD00043476
Smiles:
CC(C1CCC(CC1)O)C
NscNumber:
21123
Complexity:
90.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
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Smiles: CC(c1nc[nH]c1)C
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CC(c1nc[nH]c1)C
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Complexity:
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Covalently-bondedUnitCount:
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__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CC(c1ccc(cc1)/C=C/[N+](=O)[O-])C
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HeavyAtomCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(c1ccc(cc1)/C=C/[N+](=O)[O-])C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C1NC(=O)OC1=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1NC(=O)OC1=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__