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

C11H15NO2 — CID 11367548

IUPAC4-hydroxy-N-(3-methylphenyl)butanamide
SMILESCc1cccc(NC(=O)CCCO)c1
InChIInChI=1S/C11H15NO2/c1-9-4-2-5-10(8-9)12-11(14)6-3-7-13/h2,4-5,8,13H,3,6-7H2,1H3,(H,12,14)
InChIKeyRCLSWUXSDGHWGZ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.71
Rot. Bonds4

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

4-hydroxy-N-(3-methylphenyl)butanamide (PubChem CID 11367548) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-hydroxy-N-(3-methylphenyl)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-(3-methylphenyl)butanamide
PubChem CID11367548
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name4-hydroxy-N-(3-methylphenyl)butanamide
SMILESCc1cccc(NC(=O)CCCO)c1
InChIInChI=1S/C11H15NO2/c1-9-4-2-5-10(8-9)12-11(14)6-3-7-13/h2,4-5,8,13H,3,6-7H2,1H3,(H,12,14)
InChIKeyRCLSWUXSDGHWGZ-UHFFFAOYSA-N
XLogP1.71
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-hydroxybutylamino)-N-(3-methylphenyl)acetamide
CID 103820281
2-[4-(3-methylanilino)-4-oxobutyl]sulfanylacetic acid
CID 43352223
4-hydroxy-N-(3-iodophenyl)butanamide
CID 79204561
4-azido-N-(3-methylphenyl)butanamide
CID 61373304
5-(carbamoylamino)-N-(3-methylphenyl)pentanamide
CID 9039147
4-hydroxy-N-(3-methylsulfonylphenyl)butanamide
CID 79193203
ethyl 3-(4-hydroxybutanoylamino)benzoate
CID 79192155
4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide
CID 161300490
3-acetamido-N-(3-methylphenyl)propanamide
CID 47097671
2-methyl-2-[4-(3-methylanilino)-4-oxobutyl]sulfanylpropanoic acid
CID 81228776
4-(4-methoxyphenoxy)-N-(3-methylphenyl)butanamide
CID 7732946
N-(3-methylphenyl)hex-4-ynamide
CID 71177408

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(3-methylphenyl)butanamide?
The IUPAC name of 4-hydroxy-N-(3-methylphenyl)butanamide (CID 11367548) is 4-hydroxy-N-(3-methylphenyl)butanamide.
What is the SMILES notation for 4-hydroxy-N-(3-methylphenyl)butanamide?
The canonical SMILES for 4-hydroxy-N-(3-methylphenyl)butanamide is Cc1cccc(NC(=O)CCCO)c1.
What is the InChIKey of 4-hydroxy-N-(3-methylphenyl)butanamide?
The InChIKey is RCLSWUXSDGHWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-9-4-2-5-10(8-9)12-11(14)6-3-7-13/h2,4-5,8,13H,3,6-7H2,1H3,(H,12,14).
What are the key properties of 4-hydroxy-N-(3-methylphenyl)butanamide?
4-hydroxy-N-(3-methylphenyl)butanamide has a molecular weight of 193.25 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(3-methylphenyl)butanamide is sourced from PubChem (CID 11367548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).