2-(2-cyanophenoxy)-N-cyclohexylacetamide

C15H18N2O2 — CID 2341761

IUPAC2-(2-cyanophenoxy)-N-cyclohexylacetamide
SMILESN#Cc1ccccc1OCC(=O)NC1CCCCC1
InChIInChI=1S/C15H18N2O2/c16-10-12-6-4-5-9-14(12)19-11-15(18)17-13-7-2-1-3-8-13/h4-6,9,13H,1-3,7-8,11H2,(H,17,18)
InChIKeyMSKHRCVHAPUBCM-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.39
Rot. Bonds4

About 2-(2-cyanophenoxy)-N-cyclohexylacetamide

2-(2-cyanophenoxy)-N-cyclohexylacetamide (PubChem CID 2341761) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-cyclohexylacetamide
PubChem CID2341761
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(2-cyanophenoxy)-N-cyclohexylacetamide
SMILESN#Cc1ccccc1OCC(=O)NC1CCCCC1
InChIInChI=1S/C15H18N2O2/c16-10-12-6-4-5-9-14(12)19-11-15(18)17-13-7-2-1-3-8-13/h4-6,9,13H,1-3,7-8,11H2,(H,17,18)
InChIKeyMSKHRCVHAPUBCM-UHFFFAOYSA-N
XLogP2.39
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-phenoxyacetamide
CID 309669
N-cyclohexyl-2-phenoxyacetamide
CID 832666
2-(2-cyanophenoxy)-N-(propan-2-yl)acetamide
CID 2565339
4,5-dihydro-1,4-benzoxazepin-3(2H)-one
CID 919801
2-(4-Methoxyphenoxy)-N-(2-phenylethyl)ethanimidic acid
CID 210238
2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide
CID 673837
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

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-cyclohexylacetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-cyclohexylacetamide (CID 2341761) is 2-(2-cyanophenoxy)-N-cyclohexylacetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-cyclohexylacetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-cyclohexylacetamide is N#Cc1ccccc1OCC(=O)NC1CCCCC1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-cyclohexylacetamide?
The InChIKey is MSKHRCVHAPUBCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c16-10-12-6-4-5-9-14(12)19-11-15(18)17-13-7-2-1-3-8-13/h4-6,9,13H,1-3,7-8,11H2,(H,17,18).
What are the key properties of 2-(2-cyanophenoxy)-N-cyclohexylacetamide?
2-(2-cyanophenoxy)-N-cyclohexylacetamide has a molecular weight of 258.32 g/mol, XLogP of 2.39, 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-cyclohexylacetamide is sourced from PubChem (CID 2341761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).