N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide

C19H23NO2 — CID 140983186

IUPACN-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide
SMILESCCCC(C(=O)NCCc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-2-6-18(16-7-4-3-5-8-16)19(22)20-14-13-15-9-11-17(21)12-10-15/h3-5,7-12,18,21H,2,6,13-14H2,1H3,(H,20,22)
InChIKeyUWCUQHQSQVOAOV-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.63
Rot. Bonds7

About N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide

N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide (PubChem CID 140983186) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide.

Molecular Properties

Compound NameN-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide
PubChem CID140983186
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide
SMILESCCCC(C(=O)NCCc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-2-6-18(16-7-4-3-5-8-16)19(22)20-14-13-15-9-11-17(21)12-10-15/h3-5,7-12,18,21H,2,6,13-14H2,1H3,(H,20,22)
InChIKeyUWCUQHQSQVOAOV-UHFFFAOYSA-N
XLogP3.63
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide
CID 61018971
3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide
CID 62878017
2-chloro-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
CID 61239080
(2R)-3-(4-hydroxyphenyl)-2-phenyl-N-[2-(4-propylphenoxy)ethyl]propanamide
CID 40563834
3-amino-2-phenyl-N-(2-phenylethyl)propanamide
CID 62879042
N-[2-(4-hydroxyphenyl)ethyl]-2-phenyl-2-pyrrol-1-ylacetamide
CID 121240272
2-phenyl-N-[(4-sulfamoylphenyl)methyl]pentanamide
CID 4878395
(2S)-2-phenyl-N-(3-phenylpropyl)butanamide
CID 2300118
N-[2-(4-hydroxyphenyl)ethyl]-2,3-dimethylbutanamide
CID 20759703
2-phenylpropyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
CID 6737224
ethyl 4-(2-phenylpentanoylamino)butanoate
CID 78785454
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-phenylpentanamide
CID 134014925

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide?
The IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide (CID 140983186) is N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide.
What is the SMILES notation for N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide?
The canonical SMILES for N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide is CCCC(C(=O)NCCc1ccc(O)cc1)c1ccccc1.
What is the InChIKey of N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide?
The InChIKey is UWCUQHQSQVOAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-2-6-18(16-7-4-3-5-8-16)19(22)20-14-13-15-9-11-17(21)12-10-15/h3-5,7-12,18,21H,2,6,13-14H2,1H3,(H,20,22).
What are the key properties of N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide?
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide has a molecular weight of 297.40 g/mol, XLogP of 3.63, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide is sourced from PubChem (CID 140983186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).