N-(3-hydroxy-4-methylphenyl)butanamide

C11H15NO2 — CID 837215

IUPACN-(3-hydroxy-4-methylphenyl)butanamide
SMILESCCCC(=O)Nc1ccc(C)c(O)c1
InChIInChI=1S/C11H15NO2/c1-3-4-11(14)12-9-6-5-8(2)10(13)7-9/h5-7,13H,3-4H2,1-2H3,(H,12,14)
InChIKeyRPSBUMQNQWMWSU-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.44
Rot. Bonds3

About N-(3-hydroxy-4-methylphenyl)butanamide

N-(3-hydroxy-4-methylphenyl)butanamide (PubChem CID 837215) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(3-hydroxy-4-methylphenyl)butanamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methylphenyl)butanamide
PubChem CID837215
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-(3-hydroxy-4-methylphenyl)butanamide
SMILESCCCC(=O)Nc1ccc(C)c(O)c1
InChIInChI=1S/C11H15NO2/c1-3-4-11(14)12-9-6-5-8(2)10(13)7-9/h5-7,13H,3-4H2,1-2H3,(H,12,14)
InChIKeyRPSBUMQNQWMWSU-UHFFFAOYSA-N
XLogP2.44
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methylphenyl)butanamide?
The IUPAC name of N-(3-hydroxy-4-methylphenyl)butanamide (CID 837215) is N-(3-hydroxy-4-methylphenyl)butanamide.
What is the SMILES notation for N-(3-hydroxy-4-methylphenyl)butanamide?
The canonical SMILES for N-(3-hydroxy-4-methylphenyl)butanamide is CCCC(=O)Nc1ccc(C)c(O)c1.
What is the InChIKey of N-(3-hydroxy-4-methylphenyl)butanamide?
The InChIKey is RPSBUMQNQWMWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-3-4-11(14)12-9-6-5-8(2)10(13)7-9/h5-7,13H,3-4H2,1-2H3,(H,12,14).
What are the key properties of N-(3-hydroxy-4-methylphenyl)butanamide?
N-(3-hydroxy-4-methylphenyl)butanamide has a molecular weight of 193.25 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methylphenyl)butanamide is sourced from PubChem (CID 837215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).