AF30281
223131-01-9 | tert-Butyl cis-(4-hydroxymethyl)cyclohexylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AF30281
ChemicalName
tert-Butyl cis-(4-hydroxymethyl)cyclohexylcarbamate
CasNumber
223131-01-9
MolecularFormula
C12H23NO3
MolecularWeight
229.3159
MdlNumber
MFCD03844606
Smiles
OC[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C
Complexity
227
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
1.8
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CatalogNumber: AF30281
ChemicalName: tert-Butyl cis-(4-hydroxymethyl)cyclohexylcarbamate
CasNumber: 223131-01-9
MolecularFormula: C12H23NO3
MolecularWeight: 229.3159
MdlNumber: MFCD03844606
Smiles: OC[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.8
CatalogNumber:
AF30281
ChemicalName:
tert-Butyl cis-(4-hydroxymethyl)cyclohexylcarbamate
CasNumber:
223131-01-9
MolecularFormula:
C12H23NO3
MolecularWeight:
229.3159
MdlNumber:
MFCD03844606
Smiles:
OC[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CON(C(=O)[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CON(C(=O)[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@H]1CCC[C@@H](C1)C(=O)O.O=C(OC(C)(C)C)N[C@@H]1CCC[C@H](C1)C(=O)O
Complexity: 295
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCC[C@@H](C1)C(=O)O.O=C(OC(C)(C)C)N[C@@H]1CCC[C@H](C1)C(=O)O
Complexity:
295
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7