2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide

C15H19N3O2 — CID 60670088

IUPAC2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide
SMILESCN(CCOc1ccc(C#N)cc1)CC(=O)NC1CC1
InChIInChI=1S/C15H19N3O2/c1-18(11-15(19)17-13-4-5-13)8-9-20-14-6-2-12(10-16)3-7-14/h2-3,6-7,13H,4-5,8-9,11H2,1H3,(H,17,19)
InChIKeyXNNUNYGUKAVXLE-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.15
Rot. Bonds7

About 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide

2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide (PubChem CID 60670088) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide
PubChem CID60670088
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide
SMILESCN(CCOc1ccc(C#N)cc1)CC(=O)NC1CC1
InChIInChI=1S/C15H19N3O2/c1-18(11-15(19)17-13-4-5-13)8-9-20-14-6-2-12(10-16)3-7-14/h2-3,6-7,13H,4-5,8-9,11H2,1H3,(H,17,19)
InChIKeyXNNUNYGUKAVXLE-UHFFFAOYSA-N
XLogP1.15
TPSA65.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide 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

N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide
CID 26429189
2-[3-(4-aminophenoxy)propyl-methylamino]-N-cyclopropylacetamide
CID 43574807
2-[2-(4-cyanophenoxy)ethyl-methylamino]-N,N-diethylacetamide
CID 60696515
N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide
CID 8909311
2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1,1-dioxothiolan-3-yl)acetamide
CID 51171626
ethyl 3-[2-(4-cyanophenoxy)ethyl-methylamino]propanoate
CID 62012609
2-[2-[4-(cyanomethyl)phenoxy]ethyl-methylamino]-N-methylacetamide
CID 43374872
N-cyclopropyl-2-[methyl-[2-(2-nitrophenoxy)ethyl]amino]acetamide
CID 87013578
2-[[2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide
CID 9053234
2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]acetamide
CID 124737979
2-[3-(2-aminophenoxy)propyl-methylamino]-N-cyclopropylacetamide
CID 43574806
2-(2-amino-4-cyano-N-methylanilino)-N-cyclopropylacetamide
CID 43577880

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide (CID 60670088) is 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide is CN(CCOc1ccc(C#N)cc1)CC(=O)NC1CC1.
What is the InChIKey of 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide?
The InChIKey is XNNUNYGUKAVXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-18(11-15(19)17-13-4-5-13)8-9-20-14-6-2-12(10-16)3-7-14/h2-3,6-7,13H,4-5,8-9,11H2,1H3,(H,17,19).
What are the key properties of 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide?
2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide has a molecular weight of 273.34 g/mol, XLogP of 1.15, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 60670088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).