(2R)-N-methoxy-2-phenylpropanamide

C10H13NO2 — CID 131067254

IUPAC(2R)-N-methoxy-2-phenylpropanamide
SMILESCONC(=O)[C@H](C)c1ccccc1
InChIInChI=1S/C10H13NO2/c1-8(10(12)11-13-2)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
InChIKeyCFVATHLYBHQXBU-MRVPVSSYSA-N
MW179.22 g/mol
LogP1.47
Rot. Bonds3

About (2R)-N-methoxy-2-phenylpropanamide

(2R)-N-methoxy-2-phenylpropanamide (PubChem CID 131067254) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is (2R)-N-methoxy-2-phenylpropanamide.

Molecular Properties

Compound Name(2R)-N-methoxy-2-phenylpropanamide
PubChem CID131067254
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name(2R)-N-methoxy-2-phenylpropanamide
SMILESCONC(=O)[C@H](C)c1ccccc1
InChIInChI=1S/C10H13NO2/c1-8(10(12)11-13-2)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
InChIKeyCFVATHLYBHQXBU-MRVPVSSYSA-N
XLogP1.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-phenyl-N-sulfanylpropanamide
CID 146642681
N-acetyl-2-phenylpropanamide
CID 134890422
(2S)-2-phenyl-N-[(1S)-1-phenylethyl]propanamide
CID 92978612
methyl 2-phenylpropanoate;sulfuryl dichloride
CID 174591515
methyl (2R,3R)-2-methyl-3-[[(2R)-2-phenylpropanoyl]sulfamoyl]butanoate
CID 100752212
methyl 2-(2-phenylpropanoylamino)benzoate
CID 68817246
N-(1-chloro-3-methoxypropan-2-yl)-2-phenylpropanamide
CID 106182256
1,1-dimethoxy-3-phenylbutan-2-one
CID 141011761
methyl 2-deuterio-2-phenylpropanoate
CID 11984149
ethyl (2S)-2-phenylpropanoate
CID 7204861
methyl 2-methyl-3,3-diphenylpropanoate
CID 14089584
2-phenyl-N-prop-2-ynylpropanamide
CID 104916558

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methoxy-2-phenylpropanamide?
The IUPAC name of (2R)-N-methoxy-2-phenylpropanamide (CID 131067254) is (2R)-N-methoxy-2-phenylpropanamide.
What is the SMILES notation for (2R)-N-methoxy-2-phenylpropanamide?
The canonical SMILES for (2R)-N-methoxy-2-phenylpropanamide is CONC(=O)[C@H](C)c1ccccc1.
What is the InChIKey of (2R)-N-methoxy-2-phenylpropanamide?
The InChIKey is CFVATHLYBHQXBU-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-8(10(12)11-13-2)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1.
What are the key properties of (2R)-N-methoxy-2-phenylpropanamide?
(2R)-N-methoxy-2-phenylpropanamide has a molecular weight of 179.22 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methoxy-2-phenylpropanamide is sourced from PubChem (CID 131067254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).