AH82435
92146-82-2 | tert-Butyl 3-aminobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AH82435
ChemicalName
tert-Butyl 3-aminobenzoate
CasNumber
92146-82-2
MolecularFormula
C11H15NO2
MolecularWeight
193.2423
MdlNumber
MFCD00729048
Smiles
Nc1cccc(c1)C(=O)OC(C)(C)C
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AH82435
ChemicalName: tert-Butyl 3-aminobenzoate
CasNumber: 92146-82-2
MolecularFormula: C11H15NO2
MolecularWeight: 193.2423
MdlNumber: MFCD00729048
Smiles: Nc1cccc(c1)C(=O)OC(C)(C)C
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AH82435
ChemicalName:
tert-Butyl 3-aminobenzoate
CasNumber:
92146-82-2
MolecularFormula:
C11H15NO2
MolecularWeight:
193.2423
MdlNumber:
MFCD00729048
Smiles:
Nc1cccc(c1)C(=O)OC(C)(C)C
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.1
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Smiles: OC(=O)CC1OCCN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
OC(=O)CC1OCCN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: O=C(OC(C)(C)C)NC1CCN(C1)C1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(OC(C)(C)C)NC1CCN(C1)C1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1nccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1nccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__