AA78077
155975-19-2 | tert-Butyl ((1r,2r)-2-hydroxycyclohexyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA78077
ChemicalName
tert-Butyl ((1r,2r)-2-hydroxycyclohexyl)carbamate
CasNumber
155975-19-2
MolecularFormula
C11H21NO3
MolecularWeight
215.2893
MdlNumber
MFCD11656036
Smiles
O=C(OC(C)(C)C)N[C@@H]1CCCC[C@H]1O
Complexity
222
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AA78077
ChemicalName: tert-Butyl ((1r,2r)-2-hydroxycyclohexyl)carbamate
CasNumber: 155975-19-2
MolecularFormula: C11H21NO3
MolecularWeight: 215.2893
MdlNumber: MFCD11656036
Smiles: O=C(OC(C)(C)C)N[C@@H]1CCCC[C@H]1O
Complexity: 222
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AA78077
ChemicalName:
tert-Butyl ((1r,2r)-2-hydroxycyclohexyl)carbamate
CasNumber:
155975-19-2
MolecularFormula:
C11H21NO3
MolecularWeight:
215.2893
MdlNumber:
MFCD11656036
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCCC[C@H]1O
Complexity:
222
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: COc1cc2C[C@@H](c2cc1OC)CN(CCCN1CCc2c(CC1=O)cc(c(c2)OC)OC)C
Complexity: __
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HydrogenBondDonorCount: __
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Smiles:
COc1cc2C[C@@H](c2cc1OC)CN(CCCN1CCc2c(CC1=O)cc(c(c2)OC)OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: CC([C@@H]([C@]12NC(=O)[C@@H]([C@@H]2OC1=O)C)O)C
Complexity: __
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HeavyAtomCount: __
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HydrogenBondDonorCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC([C@@H]([C@]12NC(=O)[C@@H]([C@@H]2OC1=O)C)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: FP1(=NP(=NP(=N1)(F)F)(F)F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FP1(=NP(=NP(=N1)(F)F)(F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__