3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide

C17H20N2O2 — CID 62878017

IUPAC3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide
SMILESNCC(C(=O)NCCc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c18-12-16(14-4-2-1-3-5-14)17(21)19-11-10-13-6-8-15(20)9-7-13/h1-9,16,20H,10-12,18H2,(H,19,21)
InChIKeyONSYVDGXLFYLJJ-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.79
Rot. Bonds6

About 3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide

3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide (PubChem CID 62878017) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide
PubChem CID62878017
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide
SMILESNCC(C(=O)NCCc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c18-12-16(14-4-2-1-3-5-14)17(21)19-11-10-13-6-8-15(20)9-7-13/h1-9,16,20H,10-12,18H2,(H,19,21)
InChIKeyONSYVDGXLFYLJJ-UHFFFAOYSA-N
XLogP1.79
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-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

3-amino-2-phenyl-N-(2-phenylethyl)propanamide
CID 62879042
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide
CID 61018971
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide
CID 140983186
2-chloro-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
CID 61239080
3-amino-N-[2-(2-fluorophenyl)ethyl]-2-phenylpropanamide
CID 62877979
N-[2-(4-hydroxyphenyl)ethyl]-2-phenyl-2-pyrrol-1-ylacetamide
CID 121240272
benzyl 3-[(3-amino-2-phenylpropanoyl)amino]propanoate
CID 54506547
N-[2-(4-hydroxyphenyl)ethyl]-2,3-dimethylbutanamide
CID 20759703
2-phenylpropyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
CID 6737224
5-[(3-amino-2-phenylpropanoyl)amino]pentanamide
CID 106235045
3-amino-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-2-phenylpropanamide
CID 106397844
3-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-phenylpropanamide
CID 62878003

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide?
The IUPAC name of 3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide (CID 62878017) is 3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide?
The canonical SMILES for 3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide is NCC(C(=O)NCCc1ccc(O)cc1)c1ccccc1.
What is the InChIKey of 3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide?
The InChIKey is ONSYVDGXLFYLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c18-12-16(14-4-2-1-3-5-14)17(21)19-11-10-13-6-8-15(20)9-7-13/h1-9,16,20H,10-12,18H2,(H,19,21).
What are the key properties of 3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide?
3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide has a molecular weight of 284.36 g/mol, XLogP of 1.79, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide is sourced from PubChem (CID 62878017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).