2-hydroxy-N-(2-methylpropyl)benzamide

C11H15NO2 — CID 22947326

IUPAC2-hydroxy-N-(2-methylpropyl)benzamide
SMILESCC(C)CNC(=O)c1ccccc1O
InChIInChI=1S/C11H15NO2/c1-8(2)7-12-11(14)9-5-3-4-6-10(9)13/h3-6,8,13H,7H2,1-2H3,(H,12,14)
InChIKeyPKNODOWITCVPPE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.78
Rot. Bonds3

About 2-hydroxy-N-(2-methylpropyl)benzamide

2-hydroxy-N-(2-methylpropyl)benzamide (PubChem CID 22947326) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methylpropyl)benzamide
PubChem CID22947326
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-hydroxy-N-(2-methylpropyl)benzamide
SMILESCC(C)CNC(=O)c1ccccc1O
InChIInChI=1S/C11H15NO2/c1-8(2)7-12-11(14)9-5-3-4-6-10(9)13/h3-6,8,13H,7H2,1-2H3,(H,12,14)
InChIKeyPKNODOWITCVPPE-UHFFFAOYSA-N
XLogP1.78
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 ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylbutyl)-2-hydroxybenzamide
CID 115613562
2-hydroxy-N-(2-methylsulfinylpropyl)benzamide
CID 115765209
N-(4-bromo-2-methylbutyl)-2-hydroxybenzamide
CID 114316832
2-hydroxy-N-[(2S)-2-[(2-hydroxyphenyl)methylideneamino]propyl]benzamide
CID 139130185
methyl 2-hydroxy-3-[(2-hydroxybenzoyl)amino]propanoate
CID 113344182
2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide
CID 103600394
2-hydroxy-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62657877
2-(2-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 22947307
2,3-dihydroxy-N-(2-hydroxypropyl)benzamide
CID 114344897
2-(4-chlorobenzoyl)-N-(2-methylpropyl)benzamide
CID 11841449
2-(ethylsulfonylamino)-N-(2-methylpropyl)benzamide
CID 47111066
N-(2-ethylhexyl)-2-hydroxybenzamide
CID 66524068

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methylpropyl)benzamide?
The IUPAC name of 2-hydroxy-N-(2-methylpropyl)benzamide (CID 22947326) is 2-hydroxy-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(2-methylpropyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(2-methylpropyl)benzamide is CC(C)CNC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(2-methylpropyl)benzamide?
The InChIKey is PKNODOWITCVPPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8(2)7-12-11(14)9-5-3-4-6-10(9)13/h3-6,8,13H,7H2,1-2H3,(H,12,14).
What are the key properties of 2-hydroxy-N-(2-methylpropyl)benzamide?
2-hydroxy-N-(2-methylpropyl)benzamide has a molecular weight of 193.25 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 22947326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).