N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide

C15H16N2O2 — CID 61399667

IUPACN-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2cccc(O)c2)cc1N
InChIInChI=1S/C15H16N2O2/c1-10-5-6-12(9-14(10)16)17-15(19)8-11-3-2-4-13(18)7-11/h2-7,9,18H,8,16H2,1H3,(H,17,19)
InChIKeyCFADTTIOHZBDQY-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.46
Rot. Bonds3

About N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide

N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 61399667) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID61399667
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2cccc(O)c2)cc1N
InChIInChI=1S/C15H16N2O2/c1-10-5-6-12(9-14(10)16)17-15(19)8-11-3-2-4-13(18)7-11/h2-7,9,18H,8,16H2,1H3,(H,17,19)
InChIKeyCFADTTIOHZBDQY-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'}

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Related Compounds

N-(3-amino-4-methylphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 62057767
N-[3-[[2-(3-hydroxyphenyl)acetyl]amino]-4-methylphenyl]propanamide
CID 86865777
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
N-(3,4-dihydroxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 67560299
N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide
CID 61399107
N-(3-amino-4-methylphenyl)-3-(3-methylphenyl)propanamide
CID 62058474
2-amino-N-(3-amino-4-methylphenyl)acetamide
CID 146654157
N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide
CID 24694774
N-(4-amino-5-chloro-2-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 104667363
2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
CID 69307059
N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 82819723
N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 79049813

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide (CID 61399667) is N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide is Cc1ccc(NC(=O)Cc2cccc(O)c2)cc1N.
What is the InChIKey of N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is CFADTTIOHZBDQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-5-6-12(9-14(10)16)17-15(19)8-11-3-2-4-13(18)7-11/h2-7,9,18H,8,16H2,1H3,(H,17,19).
What are the key properties of N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide?
N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)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-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 61399667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).