AE94860
18595-13-6 | Methyl 6-amino-2-methylbenzoate
Manufacturer: A2B Chem
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CatalogNumber
AE94860
ChemicalName
Methyl 6-amino-2-methylbenzoate
CasNumber
18595-13-6
MolecularFormula
C9H11NO2
MolecularWeight
165.1891
MdlNumber
MFCD11505989
Smiles
COC(=O)c1c(C)cccc1N
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AE94860
ChemicalName: Methyl 6-amino-2-methylbenzoate
CasNumber: 18595-13-6
MolecularFormula: C9H11NO2
MolecularWeight: 165.1891
MdlNumber: MFCD11505989
Smiles: COC(=O)c1c(C)cccc1N
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AE94860
ChemicalName:
Methyl 6-amino-2-methylbenzoate
CasNumber:
18595-13-6
MolecularFormula:
C9H11NO2
MolecularWeight:
165.1891
MdlNumber:
MFCD11505989
Smiles:
COC(=O)c1c(C)cccc1N
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2
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ChemicalName: __
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MolecularFormula: __
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Smiles: ClS(=O)(=O)c1nccnc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClS(=O)(=O)c1nccnc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C(OC(C)(C)C)NC1(C)CNCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(OC(C)(C)C)NC1(C)CNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C(N1C2CCC1C(=O)C2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1C2CCC1C(=O)C2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__