(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide

C16H18N2O2 — CID 22691717

IUPAC(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide
SMILESCCOc1ccccc1NC(=O)[C@@H](N)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-2-20-14-11-7-6-10-13(14)18-16(19)15(17)12-8-4-3-5-9-12/h3-11,15H,2,17H2,1H3,(H,18,19)/t15-/m0/s1
InChIKeySDNIJZVLOMGYPR-HNNXBMFYSA-N
MW270.33 g/mol
LogP2.72
Rot. Bonds5

About (2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide

(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide (PubChem CID 22691717) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is (2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide
PubChem CID22691717
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide
SMILESCCOc1ccccc1NC(=O)[C@@H](N)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-2-20-14-11-7-6-10-13(14)18-16(19)15(17)12-8-4-3-5-9-12/h3-11,15H,2,17H2,1H3,(H,18,19)/t15-/m0/s1
InChIKeySDNIJZVLOMGYPR-HNNXBMFYSA-N
XLogP2.72
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 ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263916
(2S)-2-amino-N-(2-ethoxyphenyl)butanamide
CID 79025438
2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide
CID 43706621
1-benzhydryl-3-(2-ethoxyphenyl)urea
CID 108867539
[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-propan-2-ylazanium
CID 2533842
4-(2-ethoxyanilino)-2,3-dimethyl-4-oxobutanoic acid
CID 103496044
4-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethoxy]benzamide
CID 8607962
(2S)-N-(2-ethoxyphenyl)-2-naphthalen-1-yloxy-2-phenylacetamide
CID 7506073
(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide
CID 9357615
(2S)-2-amino-N-(2-ethoxyphenyl)-4-methylsulfanylbutanamide
CID 22691913
methyl 2-[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]sulfanylacetate
CID 18078996
[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-methyl-(2-phenoxyethyl)azanium
CID 8514554

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide?
The IUPAC name of (2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide (CID 22691717) is (2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for (2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide?
The canonical SMILES for (2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide is CCOc1ccccc1NC(=O)[C@@H](N)c1ccccc1.
What is the InChIKey of (2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide?
The InChIKey is SDNIJZVLOMGYPR-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-2-20-14-11-7-6-10-13(14)18-16(19)15(17)12-8-4-3-5-9-12/h3-11,15H,2,17H2,1H3,(H,18,19)/t15-/m0/s1.
What are the key properties of (2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide?
(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide has a molecular weight of 270.33 g/mol, XLogP of 2.72, 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-ethoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 22691717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).