AI36652
149505-94-2 | tert-Butyl 4-hydroxybenzylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AI36652
ChemicalName
tert-Butyl 4-hydroxybenzylcarbamate
CasNumber
149505-94-2
MolecularFormula
C12H17NO3
MolecularWeight
223.26827999999998
MdlNumber
MFCD18206146
Smiles
O=C(OC(C)(C)C)NCc1ccc(cc1)O
Complexity
227
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
2.1
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CatalogNumber: AI36652
ChemicalName: tert-Butyl 4-hydroxybenzylcarbamate
CasNumber: 149505-94-2
MolecularFormula: C12H17NO3
MolecularWeight: 223.26827999999998
MdlNumber: MFCD18206146
Smiles: O=C(OC(C)(C)C)NCc1ccc(cc1)O
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AI36652
ChemicalName:
tert-Butyl 4-hydroxybenzylcarbamate
CasNumber:
149505-94-2
MolecularFormula:
C12H17NO3
MolecularWeight:
223.26827999999998
MdlNumber:
MFCD18206146
Smiles:
O=C(OC(C)(C)C)NCc1ccc(cc1)O
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
2.1
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Smiles: C1=CC(=CC=C1C#N)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
C1=CC(=CC=C1C#N)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Complexity:
__
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: Clc1ccc(nc1)Oc1cccc(c1)F
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Smiles:
Clc1ccc(nc1)Oc1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OC(=O)c1c(C)cc(n(c1=O)CC1CC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(C)cc(n(c1=O)CC1CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__