2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide

C20H24N2O2 — CID 38671683

IUPAC2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
SMILESO=C(CC1CCCCC1)Nc1cccc(OCc2ccccn2)c1
InChIInChI=1S/C20H24N2O2/c23-20(13-16-7-2-1-3-8-16)22-17-10-6-11-19(14-17)24-15-18-9-4-5-12-21-18/h4-6,9-12,14,16H,1-3,7-8,13,15H2,(H,22,23)
InChIKeyCSUDFRFGQYKJIE-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.57
Rot. Bonds6

About 2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide

2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide (PubChem CID 38671683) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
PubChem CID38671683
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
SMILESO=C(CC1CCCCC1)Nc1cccc(OCc2ccccn2)c1
InChIInChI=1S/C20H24N2O2/c23-20(13-16-7-2-1-3-8-16)22-17-10-6-11-19(14-17)24-15-18-9-4-5-12-21-18/h4-6,9-12,14,16H,1-3,7-8,13,15H2,(H,22,23)
InChIKeyCSUDFRFGQYKJIE-UHFFFAOYSA-N
XLogP4.57
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[(2-cyclohexylacetyl)amino]phenoxy]acetic acid
CID 61058468
N-[3-(pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide
CID 119846086
N-[3-(cyanomethoxy)phenyl]-2-cyclohexylacetamide
CID 43369129
N-[3-(pyridin-2-ylmethoxy)phenyl]-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide
CID 47045194
3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide
CID 55653561
3-[(2-cycloheptylacetyl)amino]benzoic acid
CID 115909872
2-cyclohexyl-N-(3-phenylphenyl)acetamide
CID 53348155
4-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 38670554
(2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
CID 75514519
3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 33498503
2-[benzenesulfonyl(methyl)amino]-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
CID 38667056
2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
CID 33499201

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide (CID 38671683) is 2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide is O=C(CC1CCCCC1)Nc1cccc(OCc2ccccn2)c1.
What is the InChIKey of 2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide?
The InChIKey is CSUDFRFGQYKJIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-20(13-16-7-2-1-3-8-16)22-17-10-6-11-19(14-17)24-15-18-9-4-5-12-21-18/h4-6,9-12,14,16H,1-3,7-8,13,15H2,(H,22,23).
What are the key properties of 2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide?
2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide has a molecular weight of 324.42 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 38671683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).