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

C17H20N2O2 — CID 60927036

IUPAC2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide
SMILESCCOc1cccc(NC(=O)C(N)Cc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-2-21-15-10-6-9-14(12-15)19-17(20)16(18)11-13-7-4-3-5-8-13/h3-10,12,16H,2,11,18H2,1H3,(H,19,20)
InChIKeyFCRKCKRRGKIRLK-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.59
Rot. Bonds6

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

2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide (PubChem CID 60927036) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide
PubChem CID60927036
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide
SMILESCCOc1cccc(NC(=O)C(N)Cc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-2-21-15-10-6-9-14(12-15)19-17(20)16(18)11-13-7-4-3-5-8-13/h3-10,12,16H,2,11,18H2,1H3,(H,19,20)
InChIKeyFCRKCKRRGKIRLK-UHFFFAOYSA-N
XLogP2.59
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide 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

(2S)-N-(3-acetamidophenyl)-2-amino-3-phenylpropanamide
CID 22691247
(2S)-2-amino-N-(3-methylphenyl)-3-phenylpropanamide
CID 22691206
2-amino-N-(3-ethoxy-4-methoxyphenyl)-3-phenylpropanamide
CID 119286174
2-amino-N-(3-ethoxyphenyl)-3-methylpentanamide
CID 54862748
(2S)-2-amino-N-(3-cyclopentyloxyphenyl)-3-phenylpropanamide;hydrochloride
CID 119284749
(2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide
CID 22691298
2-amino-N-(3-iodophenyl)-3-phenylpropanamide
CID 43124635
2-[3-[[(2S)-2-aminobutanoyl]amino]phenoxy]acetic acid
CID 79023142
(2S)-2-amino-N-[3-(1-methoxyethyl)phenyl]-3-phenylpropanamide
CID 119314874
2-amino-N-(4-phenoxyphenyl)-3-phenylpropanamide
CID 43841950
2-amino-N-naphthalen-2-yl-3-phenylpropanamide
CID 577793
3-amino-4-oxo-4-(3-propoxyanilino)butanoic acid
CID 64894519

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide?
The IUPAC name of 2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide (CID 60927036) is 2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide?
The canonical SMILES for 2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide is CCOc1cccc(NC(=O)C(N)Cc2ccccc2)c1.
What is the InChIKey of 2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide?
The InChIKey is FCRKCKRRGKIRLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-21-15-10-6-9-14(12-15)19-17(20)16(18)11-13-7-4-3-5-8-13/h3-10,12,16H,2,11,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide?
2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide has a molecular weight of 284.36 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide is sourced from PubChem (CID 60927036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).