N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide

C16H18N2O2 — CID 103144485

IUPACN-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2ccccc2O)c(C)cc1N
InChIInChI=1S/C16H18N2O2/c1-10-8-14(11(2)7-13(10)17)18-16(20)9-12-5-3-4-6-15(12)19/h3-8,19H,9,17H2,1-2H3,(H,18,20)
InChIKeyFPEJKLSABVRFCP-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.77
Rot. Bonds3

About N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide

N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 103144485) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID103144485
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2ccccc2O)c(C)cc1N
InChIInChI=1S/C16H18N2O2/c1-10-8-14(11(2)7-13(10)17)18-16(20)9-12-5-3-4-6-15(12)19/h3-8,19H,9,17H2,1-2H3,(H,18,20)
InChIKeyFPEJKLSABVRFCP-UHFFFAOYSA-N
XLogP2.77
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.77
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-(2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 78991426
2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 78919759
N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 103144419
3-amino-4-[[2-(2-hydroxyphenyl)acetyl]amino]benzoic acid
CID 80744121
N-(4-amino-2,5-dimethylphenyl)-3-phenoxypropanamide
CID 54521750
N-(4-amino-2,5-dimethylphenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 103144428
N-(3-hydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740885
N-(4-amino-2,5-dimethylphenyl)-3-hydroxy-2-methylbenzamide
CID 103144449
N-(5-amino-2,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 104757005
N-(4-amino-2,5-dimethylphenyl)-4,4-dimethylpentanamide
CID 114212732
N-(2-amino-4,6-dibromophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80743929
2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide
CID 80741188

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide (CID 103144485) is N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide is Cc1cc(NC(=O)Cc2ccccc2O)c(C)cc1N.
What is the InChIKey of N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is FPEJKLSABVRFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-10-8-14(11(2)7-13(10)17)18-16(20)9-12-5-3-4-6-15(12)19/h3-8,19H,9,17H2,1-2H3,(H,18,20).
What are the key properties of N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide?
N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.77, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 103144485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).