2-(4-hydroxyphenyl)butanamide

C10H13NO2 — CID 69250467

IUPAC2-(4-hydroxyphenyl)butanamide
SMILESCCC(C(N)=O)c1ccc(O)cc1
InChIInChI=1S/C10H13NO2/c1-2-9(10(11)13)7-3-5-8(12)6-4-7/h3-6,9,12H,2H2,1H3,(H2,11,13)
InChIKeyUDTVAZHKUAJXQK-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.37
Rot. Bonds3

About 2-(4-hydroxyphenyl)butanamide

2-(4-hydroxyphenyl)butanamide (PubChem CID 69250467) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)butanamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)butanamide
PubChem CID69250467
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name2-(4-hydroxyphenyl)butanamide
SMILESCCC(C(N)=O)c1ccc(O)cc1
InChIInChI=1S/C10H13NO2/c1-2-9(10(11)13)7-3-5-8(12)6-4-7/h3-6,9,12H,2H2,1H3,(H2,11,13)
InChIKeyUDTVAZHKUAJXQK-UHFFFAOYSA-N
XLogP1.37
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)butanamide?
The IUPAC name of 2-(4-hydroxyphenyl)butanamide (CID 69250467) is 2-(4-hydroxyphenyl)butanamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)butanamide?
The canonical SMILES for 2-(4-hydroxyphenyl)butanamide is CCC(C(N)=O)c1ccc(O)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)butanamide?
The InChIKey is UDTVAZHKUAJXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-2-9(10(11)13)7-3-5-8(12)6-4-7/h3-6,9,12H,2H2,1H3,(H2,11,13).
What are the key properties of 2-(4-hydroxyphenyl)butanamide?
2-(4-hydroxyphenyl)butanamide has a molecular weight of 179.22 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)butanamide is sourced from PubChem (CID 69250467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).