N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide

C15H16N2O2 — CID 16728388

IUPACN-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cc(N)ccc2O)cc1
InChIInChI=1S/C15H16N2O2/c1-10-2-4-11(5-3-10)8-15(19)17-13-9-12(16)6-7-14(13)18/h2-7,9,18H,8,16H2,1H3,(H,17,19)
InChIKeyANTWZAUNEMFDEH-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.46
Rot. Bonds3

About N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide

N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide (PubChem CID 16728388) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide
PubChem CID16728388
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cc(N)ccc2O)cc1
InChIInChI=1S/C15H16N2O2/c1-10-2-4-11(5-3-10)8-15(19)17-13-9-12(16)6-7-14(13)18/h2-7,9,18H,8,16H2,1H3,(H,17,19)
InChIKeyANTWZAUNEMFDEH-UHFFFAOYSA-N
XLogP2.46
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide
CID 43548738
2-(4-aminophenyl)-N-(4-methylphenyl)acetamide
CID 16782162
N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide
CID 889351
N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide
CID 1262869
N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 16789035
3-(4-aminophenyl)-N-(2-hydroxy-5-methylphenyl)butanamide
CID 104502828
N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-hydroxyphenyl]-2-(4-methylphenyl)acetamide
CID 47049370
3-[[2-(3-aminophenyl)acetyl]amino]-4-hydroxybenzoic acid
CID 107265319
methyl 3-(2-hydroxy-5-methylanilino)-3-oxopropanoate
CID 53375446
N-(5-amino-2-hydroxyphenyl)-4-methylbenzenesulfonamide
CID 154116632
2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide
CID 69335715
2-[4-(aminomethyl)phenyl]-N-(2,4-dimethylphenyl)acetamide
CID 63590839

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide (CID 16728388) is N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2cc(N)ccc2O)cc1.
What is the InChIKey of N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is ANTWZAUNEMFDEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-2-4-11(5-3-10)8-15(19)17-13-9-12(16)6-7-14(13)18/h2-7,9,18H,8,16H2,1H3,(H,17,19).
What are the key properties of N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide?
N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.46, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 16728388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).