(2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide

C17H19NO2 — CID 835918

IUPAC(2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide
SMILESC[C@H](Oc1ccccc1)C(=O)N[C@@H](C)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13(15-9-5-3-6-10-15)18-17(19)14(2)20-16-11-7-4-8-12-16/h3-14H,1-2H3,(H,18,19)/t13-,14-/m0/s1
InChIKeyHTGAZFXIYMIVHR-KBPBESRZSA-N
MW269.34 g/mol
LogP3.33
Rot. Bonds5

About (2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide

(2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide (PubChem CID 835918) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide.

Molecular Properties

Compound Name(2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide
PubChem CID835918
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide
SMILESC[C@H](Oc1ccccc1)C(=O)N[C@@H](C)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13(15-9-5-3-6-10-15)18-17(19)14(2)20-16-11-7-4-8-12-16/h3-14H,1-2H3,(H,18,19)/t13-,14-/m0/s1
InChIKeyHTGAZFXIYMIVHR-KBPBESRZSA-N
XLogP3.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-2-phenoxy-N-[(1S)-1-phenylethyl]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

(2R)-2-(4-chlorophenoxy)-N-[(1R)-1-phenylethyl]propanamide
CID 2094690
2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide
CID 21173393
2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide
CID 133144163
N-[1-(4-tert-butylphenyl)ethyl]-2-phenoxypropanamide
CID 132651097
(2S)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10330656
(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10375743
(2R)-2-(4-chloro-3,5-dimethylphenoxy)-N-[(1S)-1-phenylethyl]propanamide
CID 734857
(2R)-N-(1-phenylethyl)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide
CID 158170724
2-(4-chloro-3-methylphenoxy)-N-[(1S)-1-phenylethyl]propanamide
CID 133190294
2-(2-phenoxypropanoylamino)propanoic acid
CID 43092023
2-[[(2S)-2-phenoxypropanoyl]amino]-N-[(1R)-1-phenylethyl]benzamide
CID 29448293
(2R)-N-[(1S)-1-(4-morpholin-4-ylphenyl)ethyl]-2-phenoxypropanamide
CID 95705953

Frequently Asked Questions

What is the IUPAC name of (2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide?
The IUPAC name of (2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide (CID 835918) is (2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide.
What is the SMILES notation for (2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide?
The canonical SMILES for (2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide is C[C@H](Oc1ccccc1)C(=O)N[C@@H](C)c1ccccc1.
What is the InChIKey of (2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide?
The InChIKey is HTGAZFXIYMIVHR-KBPBESRZSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13(15-9-5-3-6-10-15)18-17(19)14(2)20-16-11-7-4-8-12-16/h3-14H,1-2H3,(H,18,19)/t13-,14-/m0/s1.
What are the key properties of (2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide?
(2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide has a molecular weight of 269.34 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide is sourced from PubChem (CID 835918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).