N-cyclohexyl-2-phenoxyacetamide

C14H19NO2 — CID 832666

IUPACN-cyclohexyl-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NC1CCCCC1
InChIInChI=1S/C14H19NO2/c16-14(15-12-7-3-1-4-8-12)11-17-13-9-5-2-6-10-13/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,15,16)
InChIKeyCQWWLWGATIFQLU-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.51
Rot. Bonds4

About N-cyclohexyl-2-phenoxyacetamide

N-cyclohexyl-2-phenoxyacetamide (PubChem CID 832666) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-cyclohexyl-2-phenoxyacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-phenoxyacetamide
PubChem CID832666
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-cyclohexyl-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NC1CCCCC1
InChIInChI=1S/C14H19NO2/c16-14(15-12-7-3-1-4-8-12)11-17-13-9-5-2-6-10-13/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,15,16)
InChIKeyCQWWLWGATIFQLU-UHFFFAOYSA-N
XLogP2.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Mefexamide
CID 4045
2-Phenoxy-1-(pyrrolidin-1-yl)ethan-1-one
CID 910270
2-(4-Fluoro-phenoxy)-N-(2-pyrrolidin-1-yl-ethyl)-acetamide
CID 2947598
N-benzyl-2-phenoxyacetamide
CID 309669
(S)-2-((4-phenoxyphenoxy)methyl)piperidine
CID 29293599
(R)-2-((4-phenoxyphenoxy)methyl)piperidine
CID 29293603
(R/S)-2-((4-phenoxyphenoxy)methyl)piperidine
CID 45253769
N,N-bis(2-phenoxyethyl)acetamide
CID 728964
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxyacetamide
CID 3135701
N-cyclohexyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 425322
N-cyclooctyl-2-(4-methoxyphenoxy)acetamide
CID 774454
2-(4-chlorophenoxy)-N-cyclohexyl-2-methylpropanamide
CID 5070146

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-phenoxyacetamide?
The IUPAC name of N-cyclohexyl-2-phenoxyacetamide (CID 832666) is N-cyclohexyl-2-phenoxyacetamide.
What is the SMILES notation for N-cyclohexyl-2-phenoxyacetamide?
The canonical SMILES for N-cyclohexyl-2-phenoxyacetamide is O=C(COc1ccccc1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-phenoxyacetamide?
The InChIKey is CQWWLWGATIFQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-14(15-12-7-3-1-4-8-12)11-17-13-9-5-2-6-10-13/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,15,16).
What are the key properties of N-cyclohexyl-2-phenoxyacetamide?
N-cyclohexyl-2-phenoxyacetamide has a molecular weight of 233.31 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-phenoxyacetamide is sourced from PubChem (CID 832666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).