(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide

C17H19NO2 — CID 10378386

IUPAC(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
SMILESCO[C@H](C(=O)N[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13(14-9-5-3-6-10-14)18-17(19)16(20-2)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,18,19)/t13-,16+/m1/s1
InChIKeyNWQFPDMUAIEOMG-CJNGLKHVSA-N
MW269.34 g/mol
LogP3.25
Rot. Bonds5

About (2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide

(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide (PubChem CID 10378386) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
PubChem CID10378386
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
SMILESCO[C@H](C(=O)N[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13(14-9-5-3-6-10-14)18-17(19)16(20-2)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,18,19)/t13-,16+/m1/s1
InChIKeyNWQFPDMUAIEOMG-CJNGLKHVSA-N
XLogP3.25
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 ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376
(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10375743
(2S)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10330656
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
2-(methylamino)-N-[(1S)-1-phenylethyl]propanamide
CID 63870086
2-(methylamino)-N-[(1R)-1-phenylethyl]propanamide
CID 78953244
(2R,3R)-2,3-dihydroxy-N,N'-bis(1-phenylethyl)butanediamide
CID 54419404
(2S)-2-phenyl-N-[(1S)-1-phenylethyl]propanamide
CID 92978612
(2R)-3-hydroxy-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 80750625
3-amino-2-methoxy-N-(1-phenylethyl)propanamide
CID 106110983
N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide
CID 63755766
2,2-dichloro-N-(1-phenylethyl)acetamide
CID 2841890

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide?
The IUPAC name of (2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide (CID 10378386) is (2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide.
What is the SMILES notation for (2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide?
The canonical SMILES for (2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide is CO[C@H](C(=O)N[C@H](C)c1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide?
The InChIKey is NWQFPDMUAIEOMG-CJNGLKHVSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13(14-9-5-3-6-10-14)18-17(19)16(20-2)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,18,19)/t13-,16+/m1/s1.
What are the key properties of (2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide?
(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide is sourced from PubChem (CID 10378386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).