3-amino-N-(2-ethylphenyl)-2-phenylpropanamide

C17H20N2O — CID 62878156

IUPAC3-amino-N-(2-ethylphenyl)-2-phenylpropanamide
SMILESCCc1ccccc1NC(=O)C(CN)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-2-13-8-6-7-11-16(13)19-17(20)15(12-18)14-9-4-3-5-10-14/h3-11,15H,2,12,18H2,1H3,(H,19,20)
InChIKeyGTLUBZZCUDPRDE-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.93
Rot. Bonds5

About 3-amino-N-(2-ethylphenyl)-2-phenylpropanamide

3-amino-N-(2-ethylphenyl)-2-phenylpropanamide (PubChem CID 62878156) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-amino-N-(2-ethylphenyl)-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-ethylphenyl)-2-phenylpropanamide
PubChem CID62878156
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name3-amino-N-(2-ethylphenyl)-2-phenylpropanamide
SMILESCCc1ccccc1NC(=O)C(CN)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-2-13-8-6-7-11-16(13)19-17(20)15(12-18)14-9-4-3-5-10-14/h3-11,15H,2,12,18H2,1H3,(H,19,20)
InChIKeyGTLUBZZCUDPRDE-UHFFFAOYSA-N
XLogP2.93
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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(2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide
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1-(2-ethylphenyl)-3-(2-hydroxy-1-phenylethyl)urea
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3-amino-2-phenyl-N-(1-phenylpropyl)propanamide
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N-(2-ethylphenyl)-2-methylbutanamide
CID 3140517
N-(4-acetylphenyl)-3-amino-2-phenylpropanamide
CID 62877329
3-amino-N-(4,6-dimethylpyrimidin-2-yl)-2-phenylpropanamide
CID 62878158
3-amino-N-(5-ethyl-1H-pyrazol-3-yl)-2-phenylpropanamide
CID 104618025
4-amino-2-ethyl-N-(2-ethylphenyl)butanamide
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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-ethylphenyl)-2-phenylpropanamide?
The IUPAC name of 3-amino-N-(2-ethylphenyl)-2-phenylpropanamide (CID 62878156) is 3-amino-N-(2-ethylphenyl)-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N-(2-ethylphenyl)-2-phenylpropanamide?
The canonical SMILES for 3-amino-N-(2-ethylphenyl)-2-phenylpropanamide is CCc1ccccc1NC(=O)C(CN)c1ccccc1.
What is the InChIKey of 3-amino-N-(2-ethylphenyl)-2-phenylpropanamide?
The InChIKey is GTLUBZZCUDPRDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-13-8-6-7-11-16(13)19-17(20)15(12-18)14-9-4-3-5-10-14/h3-11,15H,2,12,18H2,1H3,(H,19,20).
What are the key properties of 3-amino-N-(2-ethylphenyl)-2-phenylpropanamide?
3-amino-N-(2-ethylphenyl)-2-phenylpropanamide has a molecular weight of 268.36 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-ethylphenyl)-2-phenylpropanamide is sourced from PubChem (CID 62878156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).