2-hydroxy-N-(2-methylpentan-3-yl)benzamide

C13H19NO2 — CID 61465472

IUPAC2-hydroxy-N-(2-methylpentan-3-yl)benzamide
SMILESCCC(NC(=O)c1ccccc1O)C(C)C
InChIInChI=1S/C13H19NO2/c1-4-11(9(2)3)14-13(16)10-7-5-6-8-12(10)15/h5-9,11,15H,4H2,1-3H3,(H,14,16)
InChIKeyXXGBRRYPRIOXQG-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.56
Rot. Bonds4

About 2-hydroxy-N-(2-methylpentan-3-yl)benzamide

2-hydroxy-N-(2-methylpentan-3-yl)benzamide (PubChem CID 61465472) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methylpentan-3-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methylpentan-3-yl)benzamide
PubChem CID61465472
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-hydroxy-N-(2-methylpentan-3-yl)benzamide
SMILESCCC(NC(=O)c1ccccc1O)C(C)C
InChIInChI=1S/C13H19NO2/c1-4-11(9(2)3)14-13(16)10-7-5-6-8-12(10)15/h5-9,11,15H,4H2,1-3H3,(H,14,16)
InChIKeyXXGBRRYPRIOXQG-UHFFFAOYSA-N
XLogP2.56
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-iodo-N-(2-methylpentan-3-yl)benzamide
CID 61465043
N-(1-chlorobutan-2-yl)-2-hydroxybenzamide
CID 114294495
N-hexan-3-yl-2-hydroxybenzamide
CID 62046226
2-(4-hydroxybut-1-ynyl)-N-(2-methylpentan-3-yl)benzamide
CID 61471494
2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
CID 62248528
1-amino-N-(2-methylpentan-3-yl)isoquinoline-4-carboxamide
CID 106771061
2-hydroxy-N-(1-oxopropan-2-yl)benzamide
CID 143616084
methyl 2-[(2-hydroxybenzoyl)amino]-3-methylbutanoate
CID 43386280
2-(2-methylpentan-3-ylcarbamoyl)pyridine-3-carboxylic acid
CID 55247596
4-chloro-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
CID 81226748
3-hydroxy-N-(1-iodo-3-methylbutan-2-yl)-2-methylbenzamide
CID 107859822
N-(2-methylpentan-3-yl)-1,2,3,4-tetrahydroisoquinoline-5-carboxamide
CID 104558421

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methylpentan-3-yl)benzamide?
The IUPAC name of 2-hydroxy-N-(2-methylpentan-3-yl)benzamide (CID 61465472) is 2-hydroxy-N-(2-methylpentan-3-yl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(2-methylpentan-3-yl)benzamide?
The canonical SMILES for 2-hydroxy-N-(2-methylpentan-3-yl)benzamide is CCC(NC(=O)c1ccccc1O)C(C)C.
What is the InChIKey of 2-hydroxy-N-(2-methylpentan-3-yl)benzamide?
The InChIKey is XXGBRRYPRIOXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-4-11(9(2)3)14-13(16)10-7-5-6-8-12(10)15/h5-9,11,15H,4H2,1-3H3,(H,14,16).
What are the key properties of 2-hydroxy-N-(2-methylpentan-3-yl)benzamide?
2-hydroxy-N-(2-methylpentan-3-yl)benzamide has a molecular weight of 221.30 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methylpentan-3-yl)benzamide is sourced from PubChem (CID 61465472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).