2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide

C16H20N2O2 — CID 4800564

IUPAC2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1NC(=O)COc1ccccc1C#N
InChIInChI=1S/C16H20N2O2/c1-12-6-2-4-8-14(12)18-16(19)11-20-15-9-5-3-7-13(15)10-17/h3,5,7,9,12,14H,2,4,6,8,11H2,1H3,(H,18,19)
InChIKeyCOIXUOIGLXYUHQ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.63
Rot. Bonds4

About 2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide

2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide (PubChem CID 4800564) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide
PubChem CID4800564
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1NC(=O)COc1ccccc1C#N
InChIInChI=1S/C16H20N2O2/c1-12-6-2-4-8-14(12)18-16(19)11-20-15-9-5-3-7-13(15)10-17/h3,5,7,9,12,14H,2,4,6,8,11H2,1H3,(H,18,19)
InChIKeyCOIXUOIGLXYUHQ-UHFFFAOYSA-N
XLogP2.63
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide 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

2-(2-cyanophenoxy)-N-(propan-2-yl)acetamide
CID 2565339
2-(4-Methoxyphenoxy)-N-(2-phenylethyl)ethanimidic acid
CID 210238
2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide
CID 673837
2-Cyano-2-cyclopropyl-N-[(1R,2S)-2-(2,5-difluoro-phenoxy)-1-methyl-2-phenyl-ethyl]-acetamide
CID 44288172
2-Cyano-N-[(1R,2S)-2-(2,5-difluoro-phenoxy)-1-methyl-2-phenyl-ethyl]-butyramide
CID 44288173
2-Cyano-N-[(1R,2S)-2-(2-cyano-phenoxy)-1-methyl-2-phenyl-ethyl]-butyramide
CID 44288269
2-Cyano-N-[(1R,2S)-2-(2-cyano-5-fluoro-phenoxy)-1-methyl-2-phenyl-ethyl]-butyramide
CID 44288325
2-Cyano-N-[(1R,2S)-2-(2,5-difluoro-phenoxy)-1-methyl-2-phenyl-ethyl]-3-methyl-butyramide
CID 44288454
2-Cyano-N-[(1R,2S)-2-(2-cyano-phenoxy)-1-methyl-2-phenyl-ethyl]-3,3-dimethyl-butyramide
CID 44288550
2-Cyano-N-[(1R,2S)-2-(2-cyano-5-fluoro-phenoxy)-1-methyl-2-phenyl-ethyl]-3-methyl-butyramide
CID 44288559
2-Cyano-N-[(1R,2S)-2-(2-cyano-phenoxy)-1-methyl-2-phenyl-ethyl]-3-methyl-butyramide
CID 44288577
N-(2-Methoxy-benzyl)-2-p-tolyloxy-acetamide
CID 684085

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide (CID 4800564) is 2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide is CC1CCCCC1NC(=O)COc1ccccc1C#N.
What is the InChIKey of 2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide?
The InChIKey is COIXUOIGLXYUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-12-6-2-4-8-14(12)18-16(19)11-20-15-9-5-3-7-13(15)10-17/h3,5,7,9,12,14H,2,4,6,8,11H2,1H3,(H,18,19).
What are the key properties of 2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide?
2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide has a molecular weight of 272.35 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-(2-methylcyclohexyl)acetamide is sourced from PubChem (CID 4800564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).