4-hydroxy-N-(4-phenylphenyl)butanamide

C16H17NO2 — CID 79192454

IUPAC4-hydroxy-N-(4-phenylphenyl)butanamide
SMILESO=C(CCCO)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c18-12-4-7-16(19)17-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,8-11,18H,4,7,12H2,(H,17,19)
InChIKeyYPRKLGVUOBPQFF-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.06
Rot. Bonds5

About 4-hydroxy-N-(4-phenylphenyl)butanamide

4-hydroxy-N-(4-phenylphenyl)butanamide (PubChem CID 79192454) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-hydroxy-N-(4-phenylphenyl)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-(4-phenylphenyl)butanamide
PubChem CID79192454
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name4-hydroxy-N-(4-phenylphenyl)butanamide
SMILESO=C(CCCO)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c18-12-4-7-16(19)17-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,8-11,18H,4,7,12H2,(H,17,19)
InChIKeyYPRKLGVUOBPQFF-UHFFFAOYSA-N
XLogP3.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-oxo-8-(4-phenylanilino)octanoic acid
CID 23092302
4-bromo-N-(4-phenylphenyl)butanamide
CID 45379211
3-amino-N-(4-phenylphenyl)propanamide;hydrochloride
CID 44769625
2-amino-N-(4-phenylphenyl)acetamide
CID 43218250
4-(4-hydroxybutanoylamino)benzamide
CID 79203349
4-[4-[4-(3-carboxypropanoylamino)phenyl]anilino]-4-oxobutanoic acid
CID 18877617
5-(4-methylpiperazin-1-yl)-N-(4-phenylphenyl)pentanamide
CID 118735725
4-hydroxy-N-(4-methylsulfanylphenyl)butanamide
CID 79204834
4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide
CID 161300490
4-hydroxy-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]butanamide
CID 79201501
N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide
CID 17233797
N,N'-bis(4-benzamidophenyl)hexanediamide
CID 17235924

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(4-phenylphenyl)butanamide?
The IUPAC name of 4-hydroxy-N-(4-phenylphenyl)butanamide (CID 79192454) is 4-hydroxy-N-(4-phenylphenyl)butanamide.
What is the SMILES notation for 4-hydroxy-N-(4-phenylphenyl)butanamide?
The canonical SMILES for 4-hydroxy-N-(4-phenylphenyl)butanamide is O=C(CCCO)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-hydroxy-N-(4-phenylphenyl)butanamide?
The InChIKey is YPRKLGVUOBPQFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-12-4-7-16(19)17-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,8-11,18H,4,7,12H2,(H,17,19).
What are the key properties of 4-hydroxy-N-(4-phenylphenyl)butanamide?
4-hydroxy-N-(4-phenylphenyl)butanamide has a molecular weight of 255.32 g/mol, XLogP of 3.06, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(4-phenylphenyl)butanamide is sourced from PubChem (CID 79192454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).