N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide

C16H18N2O2 — CID 62099409

IUPACN-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc(C)cc1N)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-11-8-9-14(13(17)10-11)18-16(19)15(20-2)12-6-4-3-5-7-12/h3-10,15H,17H2,1-2H3,(H,18,19)
InChIKeyISWBGUKCFNBOSD-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.90
Rot. Bonds4

About N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide

N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide (PubChem CID 62099409) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
PubChem CID62099409
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc(C)cc1N)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-11-8-9-14(13(17)10-11)18-16(19)15(20-2)12-6-4-3-5-7-12/h3-10,15H,17H2,1-2H3,(H,18,19)
InChIKeyISWBGUKCFNBOSD-UHFFFAOYSA-N
XLogP2.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide
CID 75475764
(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
CID 883174
N-(3-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
CID 62099062
N-(4-bromo-2-fluorophenyl)-2-methoxy-2-phenylacetamide
CID 2956612
N-(2-amino-6-methylphenyl)-2-methoxy-2-phenylacetamide
CID 62099408
N-(2-fluoro-4,5-dimethoxyphenyl)-2-methoxy-2-phenylacetamide
CID 56782949
(2R)-N-(2-amino-4-methylphenyl)-2-methylbutanamide
CID 40788863
(2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide
CID 815936
2-methoxy-N-(2-methyl-4-nitrophenyl)-2-phenylacetamide
CID 23790591
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
2-[(2-amino-4-methylphenyl)carbamoylamino]propanoic acid
CID 127568642
1-(2-amino-4-methylphenyl)-3-(2,6-dimethoxyphenyl)urea
CID 108868071

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide (CID 62099409) is N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide is COC(C(=O)Nc1ccc(C)cc1N)c1ccccc1.
What is the InChIKey of N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide?
The InChIKey is ISWBGUKCFNBOSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-8-9-14(13(17)10-11)18-16(19)15(20-2)12-6-4-3-5-7-12/h3-10,15H,17H2,1-2H3,(H,18,19).
What are the key properties of N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide?
N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide has a molecular weight of 270.33 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 62099409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).