N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide

C13H19NO3 — CID 95397556

IUPACN-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide
SMILESCCC(=O)N[C@@H](C)COc1ccccc1OC
InChIInChI=1S/C13H19NO3/c1-4-13(15)14-10(2)9-17-12-8-6-5-7-11(12)16-3/h5-8,10H,4,9H2,1-3H3,(H,14,15)/t10-/m0/s1
InChIKeyBIHDHLRNVLPGIS-JTQLQIEISA-N
MW237.30 g/mol
LogP1.99
Rot. Bonds6

About N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide

N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide (PubChem CID 95397556) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide.

Molecular Properties

Compound NameN-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide
PubChem CID95397556
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC NameN-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide
SMILESCCC(=O)N[C@@H](C)COc1ccccc1OC
InChIInChI=1S/C13H19NO3/c1-4-13(15)14-10(2)9-17-12-8-6-5-7-11(12)16-3/h5-8,10H,4,9H2,1-3H3,(H,14,15)/t10-/m0/s1
InChIKeyBIHDHLRNVLPGIS-JTQLQIEISA-N
XLogP1.99
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide 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-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide
CID 100529408
N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide
CID 95706429
3-(4-chlorophenyl)-N-[1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 133220664
3-(2,6-dichlorophenyl)-N-[1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 133225046
2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide
CID 2957379
2-[benzenesulfonyl(methyl)amino]-N-[1-(2-methoxyphenoxy)propan-2-yl]acetamide
CID 133187458
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 39086763
3-(3,4-dichlorophenyl)-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 100597850
1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea
CID 125168159
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]acetamide
CID 100667509
N-[1-(2-methoxyphenoxy)propan-2-yl]-2,5-dimethylbenzamide
CID 133162576
1-ethyl-N-[1-(2-methoxyphenoxy)propan-2-yl]pyrazole-4-carboxamide
CID 75371639

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide?
The IUPAC name of N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide (CID 95397556) is N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide.
What is the SMILES notation for N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide?
The canonical SMILES for N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide is CCC(=O)N[C@@H](C)COc1ccccc1OC.
What is the InChIKey of N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide?
The InChIKey is BIHDHLRNVLPGIS-JTQLQIEISA-N. The full InChI is InChI=1S/C13H19NO3/c1-4-13(15)14-10(2)9-17-12-8-6-5-7-11(12)16-3/h5-8,10H,4,9H2,1-3H3,(H,14,15)/t10-/m0/s1.
What are the key properties of N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide?
N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide has a molecular weight of 237.30 g/mol, XLogP of 1.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide is sourced from PubChem (CID 95397556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).