2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide

C14H16N2O2 — CID 47189935

IUPAC2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide
SMILESCC1CC1CNC(=O)COc1ccccc1C#N
InChIInChI=1S/C14H16N2O2/c1-10-6-12(10)8-16-14(17)9-18-13-5-3-2-4-11(13)7-15/h2-5,10,12H,6,8-9H2,1H3,(H,16,17)
InChIKeyILRAUQVXGAWBGP-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.71
Rot. Bonds5

About 2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide

2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide (PubChem CID 47189935) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide
PubChem CID47189935
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide
SMILESCC1CC1CNC(=O)COc1ccccc1C#N
InChIInChI=1S/C14H16N2O2/c1-10-6-12(10)8-16-14(17)9-18-13-5-3-2-4-11(13)7-15/h2-5,10,12H,6,8-9H2,1H3,(H,16,17)
InChIKeyILRAUQVXGAWBGP-UHFFFAOYSA-N
XLogP1.71
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyanophenoxy)-N-(1,4-dithian-2-ylmethyl)acetamide
CID 115684629
2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181302
2-(2-cyanophenoxy)-N-(3-methoxy-2-methylpropyl)acetamide
CID 48685478
N-(2-aminoethyl)-2-(2-cyanophenoxy)acetamide
CID 12841749
2-(2-cyanophenoxy)-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103737425
2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide
CID 60731847
2-(2-cyanophenoxy)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide
CID 6601783
[2-(cyclohexylmethylamino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate
CID 9317909
N-tert-butyl-2-(2-cyanophenoxy)acetamide
CID 2565352
2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide
CID 102610563
2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide
CID 75407306
2-(2-cyanophenoxy)-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide
CID 105417759

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide (CID 47189935) is 2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide is CC1CC1CNC(=O)COc1ccccc1C#N.
What is the InChIKey of 2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide?
The InChIKey is ILRAUQVXGAWBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10-6-12(10)8-16-14(17)9-18-13-5-3-2-4-11(13)7-15/h2-5,10,12H,6,8-9H2,1H3,(H,16,17).
What are the key properties of 2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide?
2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide has a molecular weight of 244.29 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 47189935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).