4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide

C22H21NO2 — CID 174603850

IUPAC4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide
SMILESNC(=O)C(CCc1cccc(O)c1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H21NO2/c23-22(25)21(14-9-16-5-4-8-20(24)15-16)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-8,10-13,15,21,24H,9,14H2,(H2,23,25)
InChIKeyFQKIOKZBVJXBRB-UHFFFAOYSA-N
MW331.42 g/mol
LogP4.26
Rot. Bonds6

About 4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide

4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide (PubChem CID 174603850) has the molecular formula C22H21NO2 and a molecular weight of 331.42 g/mol. Its IUPAC name is 4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide.

Molecular Properties

Compound Name4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide
PubChem CID174603850
Molecular FormulaC22H21NO2
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC Name4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide
SMILESNC(=O)C(CCc1cccc(O)c1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H21NO2/c23-22(25)21(14-9-16-5-4-8-20(24)15-16)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-8,10-13,15,21,24H,9,14H2,(H2,23,25)
InChIKeyFQKIOKZBVJXBRB-UHFFFAOYSA-N
XLogP4.26
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(4-tert-butylphenyl)-4-phenylbutanamide
CID 129383585
2-amino-4-(3-hydroxyphenyl)butanoic acid
CID 55252577
3-(3-hydroxyphenyl)-1-(4-phenylphenyl)propan-1-one
CID 58190197
3-(3-hydroxyphenyl)-2-phenylpropanoic acid
CID 75532125
3-[2-[4-[4-[2-(3-hydroxyphenyl)ethyl]phenyl]phenyl]ethyl]phenol
CID 172870683
(2R)-2-(4-aminophenyl)-3-(3-hydroxyphenyl)propanoic acid
CID 124549291
2-(2-phenylethyl)propanediamide
CID 66660020
1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one
CID 116551129
2-phenyl-4-(3,4,5-trimethoxyphenyl)butanamide
CID 175712395
3-(3-fluorobutyl)phenol
CID 84653086
3-[4-amino-3-(aminomethyl)butyl]phenol
CID 83930255
3-(3-hydroxyphenyl)propanoic acid;3-phenylpropanoic acid
CID 175603484

Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide?
The IUPAC name of 4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide (CID 174603850) is 4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide.
What is the SMILES notation for 4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide?
The canonical SMILES for 4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide is NC(=O)C(CCc1cccc(O)c1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide?
The InChIKey is FQKIOKZBVJXBRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO2/c23-22(25)21(14-9-16-5-4-8-20(24)15-16)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-8,10-13,15,21,24H,9,14H2,(H2,23,25).
What are the key properties of 4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide?
4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide has a molecular weight of 331.42 g/mol, XLogP of 4.26, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydroxyphenyl)-2-(4-phenylphenyl)butanamide is sourced from PubChem (CID 174603850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).