AA89359
167081-25-6 | tert-Butyl cis-4-hydroxycyclohexylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AA89359
ChemicalName
tert-Butyl cis-4-hydroxycyclohexylcarbamate
CasNumber
167081-25-6
MolecularFormula
C11H21NO3
MolecularWeight
215.2893
MdlNumber
MFCD03844614
Smiles
O[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AA89359
ChemicalName: tert-Butyl cis-4-hydroxycyclohexylcarbamate
CasNumber: 167081-25-6
MolecularFormula: C11H21NO3
MolecularWeight: 215.2893
MdlNumber: MFCD03844614
Smiles: O[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AA89359
ChemicalName:
tert-Butyl cis-4-hydroxycyclohexylcarbamate
CasNumber:
167081-25-6
MolecularFormula:
C11H21NO3
MolecularWeight:
215.2893
MdlNumber:
MFCD03844614
Smiles:
O[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCCCCCCCCCCCCCCC(=O)OC1CC(NC(C1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCCCCCCCCCCCCCCC(=O)OC1CC(NC(C1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: Fc1cc2c(=O)c(cn(c2c(c1F)Cl)[C@H]1C[C@@H]1F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc2c(=O)c(cn(c2c(c1F)Cl)[C@H]1C[C@@H]1F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc2c(=O)c(cn(c2c(c1F)Cl)[C@@H]1C[C@H]1F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc2c(=O)c(cn(c2c(c1F)Cl)[C@@H]1C[C@H]1F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__