AA20589
1154870-59-3 | tert-Butyl 3-hydroxycyclopentylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AA20589
ChemicalName
tert-Butyl 3-hydroxycyclopentylcarbamate
CasNumber
1154870-59-3
MolecularFormula
C10H19NO3
MolecularWeight
201.26276000000004
MdlNumber
MFCD11975351
Smiles
OC1CCC(C1)NC(=O)OC(C)(C)C
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
2
Xlogp3
1.2
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CatalogNumber: AA20589
ChemicalName: tert-Butyl 3-hydroxycyclopentylcarbamate
CasNumber: 1154870-59-3
MolecularFormula: C10H19NO3
MolecularWeight: 201.26276000000004
MdlNumber: MFCD11975351
Smiles: OC1CCC(C1)NC(=O)OC(C)(C)C
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.2
CatalogNumber:
AA20589
ChemicalName:
tert-Butyl 3-hydroxycyclopentylcarbamate
CasNumber:
1154870-59-3
MolecularFormula:
C10H19NO3
MolecularWeight:
201.26276000000004
MdlNumber:
MFCD11975351
Smiles:
OC1CCC(C1)NC(=O)OC(C)(C)C
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.2
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Smiles: CCOc1ccc2c(n1)OCCNC2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
CCOc1ccc2c(n1)OCCNC2
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CC(Oc1ccc(c(c1F)F)B(O)O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(Oc1ccc(c(c1F)F)B(O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CCc2c(C1)ccc(n2)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CCc2c(C1)ccc(n2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__