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

C11H15NO2 — CID 835320

IUPAC2-methoxy-N-[(1S)-1-phenylethyl]acetamide
SMILESCOCC(=O)N[C@@H](C)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-9(12-11(13)8-14-2)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13)/t9-/m0/s1
InChIKeyLJEDIKNIRTZHGK-VIFPVBQESA-N
MW193.25 g/mol
LogP1.51
Rot. Bonds4

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

2-methoxy-N-[(1S)-1-phenylethyl]acetamide (PubChem CID 835320) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-methoxy-N-[(1S)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(1S)-1-phenylethyl]acetamide
PubChem CID835320
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-methoxy-N-[(1S)-1-phenylethyl]acetamide
SMILESCOCC(=O)N[C@@H](C)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-9(12-11(13)8-14-2)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13)/t9-/m0/s1
InChIKeyLJEDIKNIRTZHGK-VIFPVBQESA-N
XLogP1.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-oxo-2-(1-phenylethylamino)ethoxy]-N-(1-phenylethyl)acetamide
CID 85140182
2-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 60638432
1-[(2-methoxyacetyl)amino]-3-[(1R)-1-phenylethyl]thiourea
CID 2207675
N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide
CID 18374039
2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
2-[(2-methoxyacetyl)amino]-2-phenylacetic acid
CID 16776085
N-[1-[4-(aminomethyl)phenyl]ethyl]-2-methoxyacetamide
CID 61278568
2-methoxy-N-[(1S)-3-methyl-1-phenylbutyl]acetamide
CID 94870263
2-amino-N-(1-phenylethyl)acetamide
CID 10631169
2-fluoro-N-(1-phenylethyl)acetamide
CID 10329953
N-[(1R)-1-phenylethyl]-2-sulfanylacetamide
CID 130013972

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(1S)-1-phenylethyl]acetamide?
The IUPAC name of 2-methoxy-N-[(1S)-1-phenylethyl]acetamide (CID 835320) is 2-methoxy-N-[(1S)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(1S)-1-phenylethyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(1S)-1-phenylethyl]acetamide is COCC(=O)N[C@@H](C)c1ccccc1.
What is the InChIKey of 2-methoxy-N-[(1S)-1-phenylethyl]acetamide?
The InChIKey is LJEDIKNIRTZHGK-VIFPVBQESA-N. The full InChI is InChI=1S/C11H15NO2/c1-9(12-11(13)8-14-2)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13)/t9-/m0/s1.
What are the key properties of 2-methoxy-N-[(1S)-1-phenylethyl]acetamide?
2-methoxy-N-[(1S)-1-phenylethyl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(1S)-1-phenylethyl]acetamide is sourced from PubChem (CID 835320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).