(2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide

C11H15NO2S — CID 30378344

IUPAC(2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide
SMILESCNC(=O)[C@@H](C)Sc1ccc(OC)cc1
InChIInChI=1S/C11H15NO2S/c1-8(11(13)12-2)15-10-6-4-9(14-3)5-7-10/h4-8H,1-3H3,(H,12,13)/t8-/m1/s1
InChIKeyFXZLCUVFXPCKNU-MRVPVSSYSA-N
MW225.31 g/mol
LogP1.92
Rot. Bonds4

About (2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide

(2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide (PubChem CID 30378344) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is (2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide
PubChem CID30378344
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC Name(2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide
SMILESCNC(=O)[C@@H](C)Sc1ccc(OC)cc1
InChIInChI=1S/C11H15NO2S/c1-8(11(13)12-2)15-10-6-4-9(14-3)5-7-10/h4-8H,1-3H3,(H,12,13)/t8-/m1/s1
InChIKeyFXZLCUVFXPCKNU-MRVPVSSYSA-N
XLogP1.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide 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

(2S)-2-[2-(4-methoxyphenyl)sulfanylpropanoylamino]propanoic acid
CID 119238130
N-(4-aminophenyl)-2-(4-methoxyphenyl)sulfanylpropanamide
CID 43100763
2-(4-methoxyphenyl)sulfanyl-N-(3-methylbutyl)propanamide
CID 132760074
(2S)-N-(4-methoxyphenyl)-2-phenylsulfanylpropanamide
CID 875705
N-(2-aminoethyl)-2-(4-methoxyphenyl)sulfanylpropanamide
CID 119382103
(2S)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)sulfanylpropanamide
CID 26649421
(2R)-2-[2-(4-methoxyphenyl)sulfanylpropanoylamino]-3-methylbutanoic acid
CID 119368545
N-butyl-2-(4-methoxyphenyl)sulfanylpropanamide
CID 43876418
(2S)-2-(4-methoxyphenyl)sulfanyl-N-(4-phenoxyphenyl)propanamide
CID 92676279
dimethyl 5-[[(2R)-2-(4-methoxyphenyl)sulfanylpropanoyl]amino]benzene-1,3-dicarboxylate
CID 32676593
(2S)-2-(4-methoxyphenyl)sulfanyl-N-pentylpropanamide
CID 38016340
(2R)-N-(3,4-difluorophenyl)-2-(4-methoxyphenyl)sulfanylpropanamide
CID 26373927

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide?
The IUPAC name of (2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide (CID 30378344) is (2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide.
What is the SMILES notation for (2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide?
The canonical SMILES for (2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide is CNC(=O)[C@@H](C)Sc1ccc(OC)cc1.
What is the InChIKey of (2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide?
The InChIKey is FXZLCUVFXPCKNU-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-8(11(13)12-2)15-10-6-4-9(14-3)5-7-10/h4-8H,1-3H3,(H,12,13)/t8-/m1/s1.
What are the key properties of (2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide?
(2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide has a molecular weight of 225.31 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide is sourced from PubChem (CID 30378344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).