(2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide

C14H21NO2 — CID 96522716

IUPAC(2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide
SMILESCO[C@H](C)C(=O)N[C@@H](C)[C@H](C)c1ccccc1
InChIInChI=1S/C14H21NO2/c1-10(13-8-6-5-7-9-13)11(2)15-14(16)12(3)17-4/h5-12H,1-4H3,(H,15,16)/t10-,11-,12+/m0/s1
InChIKeyFOHTXAJZYGDIFL-SDDRHHMPSA-N
MW235.33 g/mol
LogP2.33
Rot. Bonds5

About (2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide

(2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide (PubChem CID 96522716) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is (2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide
PubChem CID96522716
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name(2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide
SMILESCO[C@H](C)C(=O)N[C@@H](C)[C@H](C)c1ccccc1
InChIInChI=1S/C14H21NO2/c1-10(13-8-6-5-7-9-13)11(2)15-14(16)12(3)17-4/h5-12H,1-4H3,(H,15,16)/t10-,11-,12+/m0/s1
InChIKeyFOHTXAJZYGDIFL-SDDRHHMPSA-N
XLogP2.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-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

(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10375743
(2S)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10330656
(2S)-2-amino-3-phenyl-N-(3-phenylbutan-2-yl)propanamide;hydrochloride
CID 119327513
2-methoxy-N-(3-methylbutan-2-yl)propanamide
CID 115587528
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
ethane;methyl 2-methyl-3-phenylbutanoate
CID 161408482
methyl 2-hydroxy-3-phenylbutanoate
CID 14023743
2-methyl-3-phenyl-N-propan-2-ylbutanamide
CID 134975619
(3R)-3-hydroxy-4-phenyl-N-[(2S,3S)-3-phenylbutan-2-yl]butanamide
CID 124887699
(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376
(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CID 10378386
2-acetamido-3-phenylbutanoic acid
CID 14036079

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide?
The IUPAC name of (2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide (CID 96522716) is (2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide.
What is the SMILES notation for (2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide?
The canonical SMILES for (2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide is CO[C@H](C)C(=O)N[C@@H](C)[C@H](C)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide?
The InChIKey is FOHTXAJZYGDIFL-SDDRHHMPSA-N. The full InChI is InChI=1S/C14H21NO2/c1-10(13-8-6-5-7-9-13)11(2)15-14(16)12(3)17-4/h5-12H,1-4H3,(H,15,16)/t10-,11-,12+/m0/s1.
What are the key properties of (2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide?
(2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide has a molecular weight of 235.33 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide is sourced from PubChem (CID 96522716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).