N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide

C16H24N2O2 — CID 43127290

IUPACN-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide
SMILESCc1c(N)cccc1NC(=O)COC1CCCC(C)C1
InChIInChI=1S/C16H24N2O2/c1-11-5-3-6-13(9-11)20-10-16(19)18-15-8-4-7-14(17)12(15)2/h4,7-8,11,13H,3,5-6,9-10,17H2,1-2H3,(H,18,19)
InChIKeyJRAPOLHCDLSQNF-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.11
Rot. Bonds4

About N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide

N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide (PubChem CID 43127290) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide.

Molecular Properties

Compound NameN-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide
PubChem CID43127290
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide
SMILESCc1c(N)cccc1NC(=O)COC1CCCC(C)C1
InChIInChI=1S/C16H24N2O2/c1-11-5-3-6-13(9-11)20-10-16(19)18-15-8-4-7-14(17)12(15)2/h4,7-8,11,13H,3,5-6,9-10,17H2,1-2H3,(H,18,19)
InChIKeyJRAPOLHCDLSQNF-UHFFFAOYSA-N
XLogP3.11
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[(1S)-1-hydroxyethyl]phenyl]-2-[(1R,3R)-3-methylcyclohexyl]oxyacetamide
CID 100597841
N-(3-amino-2-methylphenyl)-4-cyclopentyloxybutanamide
CID 16791407
N-(3-amino-2-methylphenyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 43266827
N-[3-(hydroxymethyl)phenyl]-2-[(1S,3R)-3-methylcyclohexyl]oxyacetamide
CID 97249076
N-(3-amino-2-methylphenyl)-2-cyclopentylsulfanylacetamide
CID 55136606
N-(2-aminophenyl)-2-(3-methylcyclohexyl)acetamide
CID 119422441
N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide
CID 43376331
N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
CID 114340601
2-[(1S,3R)-3-methylcyclohexyl]oxy-N-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]acetamide
CID 99776417
(2R)-2-[[2-[(1S,3R)-3-methylcyclohexyl]oxyacetyl]amino]-3-phenylpropanamide
CID 98764146
(2S)-2-[[2-[(1S,3R)-3-methylcyclohexyl]oxyacetyl]amino]-3-phenylpropanamide
CID 95624769
N-(2-amino-4-methylphenyl)-2-(4-methylcyclohexyl)oxyacetamide
CID 43376622

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide?
The IUPAC name of N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide (CID 43127290) is N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide.
What is the SMILES notation for N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide?
The canonical SMILES for N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide is Cc1c(N)cccc1NC(=O)COC1CCCC(C)C1.
What is the InChIKey of N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide?
The InChIKey is JRAPOLHCDLSQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-5-3-6-13(9-11)20-10-16(19)18-15-8-4-7-14(17)12(15)2/h4,7-8,11,13H,3,5-6,9-10,17H2,1-2H3,(H,18,19).
What are the key properties of N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide?
N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide has a molecular weight of 276.38 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxyacetamide is sourced from PubChem (CID 43127290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).