2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide

C14H22N2O2 — CID 54930401

IUPAC2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide
SMILESCCNC(=O)C(C)Oc1ccccc1CC(C)N
InChIInChI=1S/C14H22N2O2/c1-4-16-14(17)11(3)18-13-8-6-5-7-12(13)9-10(2)15/h5-8,10-11H,4,9,15H2,1-3H3,(H,16,17)
InChIKeyZJQAJYJGEKFKLR-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.48
Rot. Bonds6

About 2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide

2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide (PubChem CID 54930401) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide.

Molecular Properties

Compound Name2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide
PubChem CID54930401
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide
SMILESCCNC(=O)C(C)Oc1ccccc1CC(C)N
InChIInChI=1S/C14H22N2O2/c1-4-16-14(17)11(3)18-13-8-6-5-7-12(13)9-10(2)15/h5-8,10-11H,4,9,15H2,1-3H3,(H,16,17)
InChIKeyZJQAJYJGEKFKLR-UHFFFAOYSA-N
XLogP1.48
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide 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-[2-(2-aminopropyl)phenoxy]-N-(3-methylbutyl)propanamide
CID 60907832
2-[2-(2-aminopropyl)-4-chlorophenoxy]-N-ethylpropanamide
CID 54929160
N-ethyl-2-(2-hydroxyphenoxy)propanamide
CID 43143422
2-[2-(2-aminopropyl)-6-fluorophenoxy]-N-ethylpropanamide
CID 112615920
2-[2-(2-aminobutyl)phenoxy]-N-(2-methylpropyl)propanamide
CID 60907094
N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 55189875
(2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide
CID 92685149
2-[3-(2-aminopropyl)phenoxy]-N-ethylpropanamide
CID 54928983
ethyl 2-[2-(2-aminopropyl)phenoxy]pentanoate
CID 83049068
2-[2-(2-aminobutyl)-6-methoxyphenoxy]-N-ethylpropanamide
CID 60908144
N-ethyl-2-phenoxypropanamide
CID 4282518
2-[2-(2-aminopropyl)-4-methylphenoxy]-N-(2-methylpropyl)propanamide
CID 63325804

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide?
The IUPAC name of 2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide (CID 54930401) is 2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide.
What is the SMILES notation for 2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide?
The canonical SMILES for 2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide is CCNC(=O)C(C)Oc1ccccc1CC(C)N.
What is the InChIKey of 2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide?
The InChIKey is ZJQAJYJGEKFKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-16-14(17)11(3)18-13-8-6-5-7-12(13)9-10(2)15/h5-8,10-11H,4,9,15H2,1-3H3,(H,16,17).
What are the key properties of 2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide?
2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide has a molecular weight of 250.34 g/mol, XLogP of 1.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide is sourced from PubChem (CID 54930401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).