N-(cyclohexylmethyl)-2-phenoxyacetamide

C15H21NO2 — CID 5153132

IUPACN-(cyclohexylmethyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NCC1CCCCC1
InChIInChI=1S/C15H21NO2/c17-15(12-18-14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,16,17)
InChIKeyWBJVENNSWCXEPN-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.76
Rot. Bonds5

About N-(cyclohexylmethyl)-2-phenoxyacetamide

N-(cyclohexylmethyl)-2-phenoxyacetamide (PubChem CID 5153132) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-phenoxyacetamide
PubChem CID5153132
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-(cyclohexylmethyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NCC1CCCCC1
InChIInChI=1S/C15H21NO2/c17-15(12-18-14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,16,17)
InChIKeyWBJVENNSWCXEPN-UHFFFAOYSA-N
XLogP2.76
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-dimethylphenoxy)-N-(oxolan-2-ylmethyl)acetamide
CID 2789933
N-benzyl-2-phenoxyacetamide
CID 309669
N-cyclohexyl-2-phenoxyacetamide
CID 832666
N-(4-methoxybenzyl)-2-(4-methoxyphenoxy)acetamide
CID 748751
N-cyclooctyl-2-(4-methoxyphenoxy)acetamide
CID 774454
N-cyclohexyl-3-(4-ethoxyphenyl)acrylamide
CID 797113
(2-Phenoxyethyl)(2-phenylethyl)amine
CID 2183053
4,5-dihydro-1,4-benzoxazepin-3(2H)-one
CID 919801
2-(4-Methoxyphenoxy)-N-(2-phenylethyl)ethanimidic acid
CID 210238
N-(2-hydroxyethyl)-2-phenoxyacetamide
CID 80619
2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide
CID 673837
N-(2-Methoxy-benzyl)-2-p-tolyloxy-acetamide
CID 684085

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-phenoxyacetamide?
The IUPAC name of N-(cyclohexylmethyl)-2-phenoxyacetamide (CID 5153132) is N-(cyclohexylmethyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-phenoxyacetamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-phenoxyacetamide is O=C(COc1ccccc1)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-phenoxyacetamide?
The InChIKey is WBJVENNSWCXEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c17-15(12-18-14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,16,17).
What are the key properties of N-(cyclohexylmethyl)-2-phenoxyacetamide?
N-(cyclohexylmethyl)-2-phenoxyacetamide has a molecular weight of 247.34 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-phenoxyacetamide is sourced from PubChem (CID 5153132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).