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

C11H15NO2 — CID 16769880

IUPAC3-hydroxy-N-(3-methylphenyl)butanamide
SMILESCc1cccc(NC(=O)CC(C)O)c1
InChIInChI=1S/C11H15NO2/c1-8-4-3-5-10(6-8)12-11(14)7-9(2)13/h3-6,9,13H,7H2,1-2H3,(H,12,14)
InChIKeyFKSBGLDPKWGWQT-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.70
Rot. Bonds3

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

3-hydroxy-N-(3-methylphenyl)butanamide (PubChem CID 16769880) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-hydroxy-N-(3-methylphenyl)butanamide.

Molecular Properties

Compound Name3-hydroxy-N-(3-methylphenyl)butanamide
PubChem CID16769880
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name3-hydroxy-N-(3-methylphenyl)butanamide
SMILESCc1cccc(NC(=O)CC(C)O)c1
InChIInChI=1S/C11H15NO2/c1-8-4-3-5-10(6-8)12-11(14)7-9(2)13/h3-6,9,13H,7H2,1-2H3,(H,12,14)
InChIKeyFKSBGLDPKWGWQT-UHFFFAOYSA-N
XLogP1.70
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 ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[[(2S)-2-hydroxypropyl]azaniumyl]-4-(3-methylanilino)-4-oxobutanoate
CID 7165983
2-[[2-(3-methylanilino)-2-oxoethyl]amino]propanoic acid
CID 43467219
4-amino-3-methoxy-N-(3-methylphenyl)butanamide
CID 103154212
2-[(4-hydroxy-3-methylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide
CID 104696391
2-[[(2S)-butan-2-yl]amino]-N-(3-methylphenyl)acetamide
CID 2386923
(3R)-N-(3-methylphenyl)-3-pyrazol-1-ylbutanamide
CID 92708082
2-[4-(aminomethyl)phenyl]-N-(3-methylphenyl)acetamide
CID 63590654
N-methyl-2-[[2-(3-methylanilino)-2-oxoethyl]amino]propanamide
CID 54950375
N-(3-methylphenyl)acetamide
CID 10843
N-(3-methylphenyl)-2-(pentan-2-ylamino)acetamide
CID 43179547
2-(but-3-yn-2-ylamino)-N-(3-methylphenyl)acetamide
CID 114416946
N-(3-methylphenyl)-2-(2-methylpropoxyamino)acetamide
CID 82715291

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(3-methylphenyl)butanamide?
The IUPAC name of 3-hydroxy-N-(3-methylphenyl)butanamide (CID 16769880) is 3-hydroxy-N-(3-methylphenyl)butanamide.
What is the SMILES notation for 3-hydroxy-N-(3-methylphenyl)butanamide?
The canonical SMILES for 3-hydroxy-N-(3-methylphenyl)butanamide is Cc1cccc(NC(=O)CC(C)O)c1.
What is the InChIKey of 3-hydroxy-N-(3-methylphenyl)butanamide?
The InChIKey is FKSBGLDPKWGWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8-4-3-5-10(6-8)12-11(14)7-9(2)13/h3-6,9,13H,7H2,1-2H3,(H,12,14).
What are the key properties of 3-hydroxy-N-(3-methylphenyl)butanamide?
3-hydroxy-N-(3-methylphenyl)butanamide has a molecular weight of 193.25 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(3-methylphenyl)butanamide is sourced from PubChem (CID 16769880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).