(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide

C19H20N2O2 — CID 9357615

IUPAC(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide
SMILESC#CCN[C@H](C(=O)Nc1ccccc1OCC)c1ccccc1
InChIInChI=1S/C19H20N2O2/c1-3-14-20-18(15-10-6-5-7-11-15)19(22)21-16-12-8-9-13-17(16)23-4-2/h1,5-13,18,20H,4,14H2,2H3,(H,21,22)/t18-/m0/s1
InChIKeyCDGNWJXPLRJYBY-SFHVURJKSA-N
MW308.38 g/mol
LogP2.99
Rot. Bonds7

About (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide

(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide (PubChem CID 9357615) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide.

Molecular Properties

Compound Name(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide
PubChem CID9357615
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide
SMILESC#CCN[C@H](C(=O)Nc1ccccc1OCC)c1ccccc1
InChIInChI=1S/C19H20N2O2/c1-3-14-20-18(15-10-6-5-7-11-15)19(22)21-16-12-8-9-13-17(16)23-4-2/h1,5-13,18,20H,4,14H2,2H3,(H,21,22)/t18-/m0/s1
InChIKeyCDGNWJXPLRJYBY-SFHVURJKSA-N
XLogP2.99
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 3873364
(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 22691717
4-(2-ethoxyanilino)-2,3-dimethyl-4-oxobutanoic acid
CID 103496044
1-benzhydryl-3-(2-ethoxyphenyl)urea
CID 108867539
(2S)-N-(2-ethoxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetamide
CID 7928745
(2S)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 2468553
[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-propan-2-ylazanium
CID 2533842
N-(2-ethoxyphenyl)-2-(3-methylsulfanylanilino)-2-phenylacetamide
CID 3432237
1-[(2R)-but-3-yn-2-yl]-3-(2-ethoxyphenyl)urea
CID 100696926
(2S)-2-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263916
(2S)-2-amino-N-(2-ethoxyphenyl)butanamide
CID 79025438
(2S)-N-(2-ethoxyphenyl)-2-naphthalen-1-yloxy-2-phenylacetamide
CID 7506073

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide?
The IUPAC name of (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide (CID 9357615) is (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide.
What is the SMILES notation for (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide?
The canonical SMILES for (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide is C#CCN[C@H](C(=O)Nc1ccccc1OCC)c1ccccc1.
What is the InChIKey of (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide?
The InChIKey is CDGNWJXPLRJYBY-SFHVURJKSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-3-14-20-18(15-10-6-5-7-11-15)19(22)21-16-12-8-9-13-17(16)23-4-2/h1,5-13,18,20H,4,14H2,2H3,(H,21,22)/t18-/m0/s1.
What are the key properties of (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide?
(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide has a molecular weight of 308.38 g/mol, XLogP of 2.99, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide is sourced from PubChem (CID 9357615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).