N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide

C16H18N2O2 — CID 62097745

IUPACN-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(C)c(C)cc2N)c(O)c1
InChIInChI=1S/C16H18N2O2/c1-9-4-5-12(15(19)6-9)16(20)18-14-8-11(3)10(2)7-13(14)17/h4-8,19H,17H2,1-3H3,(H,18,20)
InChIKeyBYNLIVLHXMEKFT-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.15
Rot. Bonds2

About N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide

N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide (PubChem CID 62097745) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide
PubChem CID62097745
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(C)c(C)cc2N)c(O)c1
InChIInChI=1S/C16H18N2O2/c1-9-4-5-12(15(19)6-9)16(20)18-14-8-11(3)10(2)7-13(14)17/h4-8,19H,17H2,1-3H3,(H,18,20)
InChIKeyBYNLIVLHXMEKFT-UHFFFAOYSA-N
XLogP3.15
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 104667390
N-(2-amino-4-bromophenyl)-2-hydroxy-4-methylbenzamide
CID 29008265
N-(2-amino-4,5-dimethylphenyl)-3-hydroxypyridine-4-carboxamide
CID 81446459
N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-5-iodobenzamide
CID 107731159
4-amino-2-[(2-hydroxy-4-methylbenzoyl)amino]benzoic acid
CID 63116147
N-(2-amino-4,5-dimethylphenyl)-2,6-dihydroxybenzamide
CID 107687648
N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide
CID 43259027
N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 103769568
N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide
CID 112557255
N-(2-fluoro-4-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 28881726
N-(4-amino-2,5-dimethylphenyl)-2-bromo-4-methylbenzamide
CID 103144537
2-hydroxy-N-(2-iodophenyl)-4-methylbenzamide
CID 28881646

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide?
The IUPAC name of N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide (CID 62097745) is N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide?
The canonical SMILES for N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)Nc2cc(C)c(C)cc2N)c(O)c1.
What is the InChIKey of N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide?
The InChIKey is BYNLIVLHXMEKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-9-4-5-12(15(19)6-9)16(20)18-14-8-11(3)10(2)7-13(14)17/h4-8,19H,17H2,1-3H3,(H,18,20).
What are the key properties of N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide?
N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide has a molecular weight of 270.33 g/mol, XLogP of 3.15, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide is sourced from PubChem (CID 62097745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).