2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide

C15H18N2O3 — CID 102610563

IUPAC2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide
SMILESCCOC1CC(NC(=O)COc2ccccc2C#N)C1
InChIInChI=1S/C15H18N2O3/c1-2-19-13-7-12(8-13)17-15(18)10-20-14-6-4-3-5-11(14)9-16/h3-6,12-13H,2,7-8,10H2,1H3,(H,17,18)
InChIKeyLNHRMVJCOHDTMM-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.62
Rot. Bonds6

About 2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide

2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide (PubChem CID 102610563) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide
PubChem CID102610563
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide
SMILESCCOC1CC(NC(=O)COc2ccccc2C#N)C1
InChIInChI=1S/C15H18N2O3/c1-2-19-13-7-12(8-13)17-15(18)10-20-14-6-4-3-5-11(14)9-16/h3-6,12-13H,2,7-8,10H2,1H3,(H,17,18)
InChIKeyLNHRMVJCOHDTMM-UHFFFAOYSA-N
XLogP1.62
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide
CID 102610591
2-(2-cyanophenoxy)-N-(thian-4-yl)acetamide
CID 115599761
2-(2-cyanophenoxy)-N-(3,3-dimethylcyclopentyl)acetamide
CID 115880584
2-(2-cyanophenoxy)-N-(thian-3-yl)acetamide
CID 115674794
2-[[2-(2-cyanophenoxy)acetyl]-methylamino]-N-cyclopropylacetamide
CID 60665697
2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide
CID 62897007
2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide
CID 47189935
2-(2-cyanophenoxy)-N-cyclopropyl-N-ethylacetamide
CID 43243362
2-(2-cyanophenoxy)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide
CID 6601783
tert-butyl (3S)-3-[[2-(2-cyanophenoxy)acetyl]amino]pyrrolidine-1-carboxylate
CID 96510525
N-tert-butyl-2-(2-cyanophenoxy)acetamide
CID 2565352
4-cyano-N-(3-ethoxycyclobutyl)benzamide
CID 102610611

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide (CID 102610563) is 2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide is CCOC1CC(NC(=O)COc2ccccc2C#N)C1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide?
The InChIKey is LNHRMVJCOHDTMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-2-19-13-7-12(8-13)17-15(18)10-20-14-6-4-3-5-11(14)9-16/h3-6,12-13H,2,7-8,10H2,1H3,(H,17,18).
What are the key properties of 2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide?
2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide has a molecular weight of 274.32 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide is sourced from PubChem (CID 102610563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).