4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide

C16H25NO2 — CID 107091867

IUPAC4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide
SMILESCc1cc(O)ccc1C(=O)NCC(C(C)C)C(C)C
InChIInChI=1S/C16H25NO2/c1-10(2)15(11(3)4)9-17-16(19)14-7-6-13(18)8-12(14)5/h6-8,10-11,15,18H,9H2,1-5H3,(H,17,19)
InChIKeyOXDLUOJYELAIPY-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.36
Rot. Bonds5

About 4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide

4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide (PubChem CID 107091867) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide
PubChem CID107091867
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide
SMILESCc1cc(O)ccc1C(=O)NCC(C(C)C)C(C)C
InChIInChI=1S/C16H25NO2/c1-10(2)15(11(3)4)9-17-16(19)14-7-6-13(18)8-12(14)5/h6-8,10-11,15,18H,9H2,1-5H3,(H,17,19)
InChIKeyOXDLUOJYELAIPY-UHFFFAOYSA-N
XLogP3.36
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-hydroxy-N-(4-hydroxy-2-methylbutyl)-2-methylbenzamide
CID 103867092
4-hydroxy-2-methyl-N-(3-methyl-2-oxobutyl)benzamide
CID 104860755
N-(2,2-dicyclopropylethyl)-4-hydroxy-2-methylbenzamide
CID 103865605
4-hydroxy-N-[(4-hydroxyphenyl)methyl]-2-methylbenzamide
CID 103867255
4-bromo-2-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide
CID 102906485
4-chloro-2-fluoro-N-(3-methyl-2-propan-2-ylbutyl)benzamide
CID 102915104
5-[(4-hydroxy-2-methylbenzoyl)amino]-2-methylpentanoic acid
CID 107670917
N-(2-amino-2-sulfanylideneethyl)-4-hydroxy-2-methylbenzamide
CID 107671452
2,6-dimethyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-carboxamide
CID 102914586
N-(3-aminopropyl)-4-hydroxy-2-methylbenzamide
CID 107670534
4-hydroxy-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide
CID 103528791
N-(4-chlorobutyl)-4-hydroxy-2-methylbenzamide
CID 107673272

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide (CID 107091867) is 4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide is Cc1cc(O)ccc1C(=O)NCC(C(C)C)C(C)C.
What is the InChIKey of 4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide?
The InChIKey is OXDLUOJYELAIPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-10(2)15(11(3)4)9-17-16(19)14-7-6-13(18)8-12(14)5/h6-8,10-11,15,18H,9H2,1-5H3,(H,17,19).
What are the key properties of 4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide?
4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide has a molecular weight of 263.38 g/mol, XLogP of 3.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide is sourced from PubChem (CID 107091867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).