2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide

C15H24N2O2 — CID 115666394

IUPAC2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide
SMILESCCN(CCCO)CC(=O)NCCc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-2-17(11-6-12-18)13-15(19)16-10-9-14-7-4-3-5-8-14/h3-5,7-8,18H,2,6,9-13H2,1H3,(H,16,19)
InChIKeyTXYRVDVNAFSSFS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.05
Rot. Bonds9

About 2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide

2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide (PubChem CID 115666394) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide
PubChem CID115666394
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide
SMILESCCN(CCCO)CC(=O)NCCc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-2-17(11-6-12-18)13-15(19)16-10-9-14-7-4-3-5-8-14/h3-5,7-8,18H,2,6,9-13H2,1H3,(H,16,19)
InChIKeyTXYRVDVNAFSSFS-UHFFFAOYSA-N
XLogP1.05
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)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

N-benzyl-2-[ethyl(3-hydroxypropyl)amino]acetamide
CID 115666155
2-[ethyl(3-hydroxypropyl)amino]-N-(2-thiophen-2-ylethyl)acetamide
CID 115666347
2-[ethyl(2-hydroxyethyl)amino]-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 60685466
N'-[2-(diethylamino)ethyl]-N-(2-phenylethyl)butanediamide
CID 51362720
2-[benzyl(ethyl)amino]-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 78787355
2-[N-(2-hydroxyethyl)anilino]-N-(2-phenylethyl)acetamide
CID 110877202
2-[benzhydryl(3-hydroxypropyl)amino]-N-(3-phenylpropyl)acetamide
CID 56584229
N-benzyl-2-[ethyl(propyl)amino]acetamide
CID 142231835
2-[5-hydroxypentyl(methyl)amino]-N-(3-phenylpropyl)acetamide
CID 107204085
2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 37097170
2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(2-phenylethyl)acetamide
CID 32663206
N-benzyl-2-(diethylamino)acetamide
CID 969777

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide (CID 115666394) is 2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide is CCN(CCCO)CC(=O)NCCc1ccccc1.
What is the InChIKey of 2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide?
The InChIKey is TXYRVDVNAFSSFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-2-17(11-6-12-18)13-15(19)16-10-9-14-7-4-3-5-8-14/h3-5,7-8,18H,2,6,9-13H2,1H3,(H,16,19).
What are the key properties of 2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide?
2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.05, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 115666394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).