(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide

C12H17NO2 — CID 10375743

IUPAC(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
SMILESCO[C@H](C)C(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C12H17NO2/c1-9(11-7-5-4-6-8-11)13-12(14)10(2)15-3/h4-10H,1-3H3,(H,13,14)/t9-,10-/m1/s1
InChIKeyJABQQVRVONDPKW-NXEZZACHSA-N
MW207.27 g/mol
LogP1.90
Rot. Bonds4

About (2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide

(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide (PubChem CID 10375743) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is (2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
PubChem CID10375743
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
SMILESCO[C@H](C)C(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C12H17NO2/c1-9(11-7-5-4-6-8-11)13-12(14)10(2)15-3/h4-10H,1-3H3,(H,13,14)/t9-,10-/m1/s1
InChIKeyJABQQVRVONDPKW-NXEZZACHSA-N
XLogP1.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10330656
(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CID 10378386
(2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide
CID 835918
2-methoxy-3-phenyl-N-[(1S)-1-phenylethyl]propanamide
CID 102395814
(2R)-2-methoxy-N-[(2S,3R)-3-phenylbutan-2-yl]propanamide
CID 96522716
(2R,3R)-2,3-dihydroxy-N,N'-bis(1-phenylethyl)butanediamide
CID 54419404
(2S)-2-phenyl-N-[(1S)-1-phenylethyl]propanamide
CID 92978612
3-amino-2-methoxy-N-(1-phenylethyl)propanamide
CID 106110983
2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide
CID 133144163
2,2-dichloro-N-(1-phenylethyl)acetamide
CID 2841890
2,3-dibromo-3-phenyl-N-(1-phenylethyl)propanamide
CID 2788217
2-dimethoxyphosphoryl-N-[(1S)-1-phenylethyl]propanamide
CID 11737708

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide?
The IUPAC name of (2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide (CID 10375743) is (2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide.
What is the SMILES notation for (2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide?
The canonical SMILES for (2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide is CO[C@H](C)C(=O)N[C@H](C)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide?
The InChIKey is JABQQVRVONDPKW-NXEZZACHSA-N. The full InChI is InChI=1S/C12H17NO2/c1-9(11-7-5-4-6-8-11)13-12(14)10(2)15-3/h4-10H,1-3H3,(H,13,14)/t9-,10-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide?
(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide has a molecular weight of 207.27 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide is sourced from PubChem (CID 10375743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).