N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide

C15H21NO3 — CID 75871156

IUPACN-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide
SMILESO=C(CCOc1ccccc1)NCCC1CCCO1
InChIInChI=1S/C15H21NO3/c17-15(16-10-8-14-7-4-11-18-14)9-12-19-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,16,17)
InChIKeyMCNCNZADUGDFBG-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.14
Rot. Bonds7

About N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide

N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide (PubChem CID 75871156) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide.

Molecular Properties

Compound NameN-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide
PubChem CID75871156
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide
SMILESO=C(CCOc1ccccc1)NCCC1CCCO1
InChIInChI=1S/C15H21NO3/c17-15(16-10-8-14-7-4-11-18-14)9-12-19-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,16,17)
InChIKeyMCNCNZADUGDFBG-UHFFFAOYSA-N
XLogP2.14
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide 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-(oxolan-2-ylmethylamino)-N-(2-phenoxyethyl)acetamide
CID 119684520
N-[4-(oxolan-2-ylmethylamino)phenyl]-3-phenoxypropanamide
CID 112981200
6-oxo-N-[2-(oxolan-2-yl)ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CID 55572205
2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide
CID 110731293
3-(4-methoxyphenoxy)-N-(oxolan-2-ylmethyl)propanamide
CID 17034638
2-(4-cyanophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide
CID 51076291
N-[2-(cycloheptylamino)ethyl]-3-phenoxypropanamide;hydrochloride
CID 119620109
3-oxo-3-[2-(oxolan-2-yl)ethylamino]propanoic acid
CID 62230104
methyl 4-oxo-4-[2-(oxolan-2-yl)ethylamino]butanoate
CID 110731234
N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-4-phenoxybutanamide
CID 55527219
3-(4-aminophenyl)-N-[2-(oxolan-2-yl)ethyl]propanamide
CID 61126143
3-(2-chlorophenoxy)-N-[[(2S)-oxolan-2-yl]methyl]propanamide
CID 94087930

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide?
The IUPAC name of N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide (CID 75871156) is N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide.
What is the SMILES notation for N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide?
The canonical SMILES for N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide is O=C(CCOc1ccccc1)NCCC1CCCO1.
What is the InChIKey of N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide?
The InChIKey is MCNCNZADUGDFBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c17-15(16-10-8-14-7-4-11-18-14)9-12-19-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,16,17).
What are the key properties of N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide?
N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide has a molecular weight of 263.34 g/mol, XLogP of 2.14, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide is sourced from PubChem (CID 75871156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).