N-cyclohexyl-N-ethyl-2-phenoxyacetamide

C16H23NO2 — CID 670248

IUPACN-cyclohexyl-N-ethyl-2-phenoxyacetamide
SMILESCCN(C(=O)COc1ccccc1)C1CCCCC1
InChIInChI=1S/C16H23NO2/c1-2-17(14-9-5-3-6-10-14)16(18)13-19-15-11-7-4-8-12-15/h4,7-8,11-12,14H,2-3,5-6,9-10,13H2,1H3
InChIKeyBKDBHQNUCBQWCZ-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.25
Rot. Bonds5

About N-cyclohexyl-N-ethyl-2-phenoxyacetamide

N-cyclohexyl-N-ethyl-2-phenoxyacetamide (PubChem CID 670248) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-2-phenoxyacetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-2-phenoxyacetamide
PubChem CID670248
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC NameN-cyclohexyl-N-ethyl-2-phenoxyacetamide
SMILESCCN(C(=O)COc1ccccc1)C1CCCCC1
InChIInChI=1S/C16H23NO2/c1-2-17(14-9-5-3-6-10-14)16(18)13-19-15-11-7-4-8-12-15/h4,7-8,11-12,14H,2-3,5-6,9-10,13H2,1H3
InChIKeyBKDBHQNUCBQWCZ-UHFFFAOYSA-N
XLogP3.25
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-N-ethyl-2-phenoxyacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-2-phenoxyacetamide?
The IUPAC name of N-cyclohexyl-N-ethyl-2-phenoxyacetamide (CID 670248) is N-cyclohexyl-N-ethyl-2-phenoxyacetamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-2-phenoxyacetamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-2-phenoxyacetamide is CCN(C(=O)COc1ccccc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-2-phenoxyacetamide?
The InChIKey is BKDBHQNUCBQWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-2-17(14-9-5-3-6-10-14)16(18)13-19-15-11-7-4-8-12-15/h4,7-8,11-12,14H,2-3,5-6,9-10,13H2,1H3.
What are the key properties of N-cyclohexyl-N-ethyl-2-phenoxyacetamide?
N-cyclohexyl-N-ethyl-2-phenoxyacetamide has a molecular weight of 261.37 g/mol, XLogP of 3.25, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-2-phenoxyacetamide is sourced from PubChem (CID 670248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).