(2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide

C16H18N2O2 — CID 104897233

IUPAC(2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide
SMILESCOCc1ccccc1NC(=O)[C@@H](N)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-20-11-13-9-5-6-10-14(13)18-16(19)15(17)12-7-3-2-4-8-12/h2-10,15H,11,17H2,1H3,(H,18,19)/t15-/m0/s1
InChIKeyWYQIGFIBSFJMGC-HNNXBMFYSA-N
MW270.33 g/mol
LogP2.47
Rot. Bonds5

About (2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide

(2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide (PubChem CID 104897233) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is (2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide
PubChem CID104897233
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name(2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide
SMILESCOCc1ccccc1NC(=O)[C@@H](N)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-20-11-13-9-5-6-10-14(13)18-16(19)15(17)12-7-3-2-4-8-12/h2-10,15H,11,17H2,1H3,(H,18,19)/t15-/m0/s1
InChIKeyWYQIGFIBSFJMGC-HNNXBMFYSA-N
XLogP2.47
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride
CID 119288747
3-amino-4-[2-(methoxymethyl)anilino]-4-oxobutanoic acid
CID 64896269
2-amino-N-[2-(methoxymethyl)phenyl]-3-methylbutanamide
CID 43700969
2-cyano-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide
CID 62878418
2-amino-N-[[2-(methoxymethyl)phenyl]methyl]-2-phenylacetamide
CID 60924991
2-amino-N-[2-(methoxymethyl)phenyl]pentanamide
CID 43701011
2-[[(2R)-2-amino-2-phenylacetyl]amino]benzoic acid
CID 61157364
1-(3,3-diphenylpropyl)-3-[2-(methoxymethyl)phenyl]urea
CID 52601128
N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide
CID 62637466
(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 22691717
1-[2-(methoxymethyl)phenyl]-3-methylurea
CID 115582115
1-[2-(methoxymethyl)phenyl]-3-[(1S)-2,2,2-trifluoro-1-phenylethyl]urea
CID 95297580

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide?
The IUPAC name of (2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide (CID 104897233) is (2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide.
What is the SMILES notation for (2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide?
The canonical SMILES for (2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide is COCc1ccccc1NC(=O)[C@@H](N)c1ccccc1.
What is the InChIKey of (2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide?
The InChIKey is WYQIGFIBSFJMGC-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-20-11-13-9-5-6-10-14(13)18-16(19)15(17)12-7-3-2-4-8-12/h2-10,15H,11,17H2,1H3,(H,18,19)/t15-/m0/s1.
What are the key properties of (2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide?
(2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide has a molecular weight of 270.33 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 104897233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).