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

C18H21NO2 — CID 61018971

IUPACN-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide
SMILESCCC(C(=O)NCCc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-2-17(15-6-4-3-5-7-15)18(21)19-13-12-14-8-10-16(20)11-9-14/h3-11,17,20H,2,12-13H2,1H3,(H,19,21)
InChIKeyYZVWOONDJVWXCO-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.24
Rot. Bonds6

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

N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide (PubChem CID 61018971) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide.

Molecular Properties

Compound NameN-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide
PubChem CID61018971
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide
SMILESCCC(C(=O)NCCc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-2-17(15-6-4-3-5-7-15)18(21)19-13-12-14-8-10-16(20)11-9-14/h3-11,17,20H,2,12-13H2,1H3,(H,19,21)
InChIKeyYZVWOONDJVWXCO-UHFFFAOYSA-N
XLogP3.24
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpentanamide
CID 140983186
3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide
CID 62878017
(2S)-2-phenyl-N-(3-phenylpropyl)butanamide
CID 2300118
2-chloro-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
CID 61239080
2-(3,4-dihydroxyphenyl)-N-(2-phenylethyl)butanamide
CID 139641554
N-(4-hydroxyphenyl)-2-phenylbutanamide
CID 17708
3-amino-2-phenyl-N-(2-phenylethyl)propanamide
CID 62879042
(2R)-2-phenyl-N-[2-(2-phenylpyrimidin-5-yl)ethyl]butanamide
CID 100689903
N-(2-bromoethyl)-2-phenylbutanamide
CID 4632577
N-[2-(4-hydroxyphenyl)ethyl]-2-phenyl-2-pyrrol-1-ylacetamide
CID 121240272
[1-oxo-1-(2-phenylethylamino)propan-2-yl] 2-phenylbutanoate
CID 46619032
(2R)-3-(4-hydroxyphenyl)-2-phenyl-N-[2-(4-propylphenoxy)ethyl]propanamide
CID 40563834

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide?
The IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide (CID 61018971) is N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide.
What is the SMILES notation for N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide?
The canonical SMILES for N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide is CCC(C(=O)NCCc1ccc(O)cc1)c1ccccc1.
What is the InChIKey of N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide?
The InChIKey is YZVWOONDJVWXCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-2-17(15-6-4-3-5-7-15)18(21)19-13-12-14-8-10-16(20)11-9-14/h3-11,17,20H,2,12-13H2,1H3,(H,19,21).
What are the key properties of N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide?
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide has a molecular weight of 283.37 g/mol, XLogP of 3.24, 6 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-phenylbutanamide is sourced from PubChem (CID 61018971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).