4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide

C15H20FNO2 — CID 103887475

IUPAC4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide
SMILESCC1CCCCC1N(C)C(=O)c1ccc(F)cc1O
InChIInChI=1S/C15H20FNO2/c1-10-5-3-4-6-13(10)17(2)15(19)12-8-7-11(16)9-14(12)18/h7-10,13,18H,3-6H2,1-2H3
InChIKeyYTZIFLFORNRUPQ-UHFFFAOYSA-N
MW265.33 g/mol
LogP3.18
Rot. Bonds2

About 4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide

4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide (PubChem CID 103887475) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide
PubChem CID103887475
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide
SMILESCC1CCCCC1N(C)C(=O)c1ccc(F)cc1O
InChIInChI=1S/C15H20FNO2/c1-10-5-3-4-6-13(10)17(2)15(19)12-8-7-11(16)9-14(12)18/h7-10,13,18H,3-6H2,1-2H3
InChIKeyYTZIFLFORNRUPQ-UHFFFAOYSA-N
XLogP3.18
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dihydroxy-N-methyl-N-[(2S)-2-methylcycloheptyl]benzamide
CID 143322677
5-amino-2-bromo-4-fluoro-N-methyl-N-(2-methylcyclohexyl)benzamide
CID 62815082
4-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide
CID 102631843
3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide
CID 103891881
5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide
CID 61291362
5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide
CID 102635118
4-fluoro-N-methyl-N-(2-methylcyclohexyl)-3-sulfanylbenzamide
CID 107026520
4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 81240095
2-[(4-fluoro-2-hydroxybenzoyl)-methylamino]acetic acid
CID 107013339
2-amino-N-cyclohexyl-4-fluoro-N-methylbenzamide
CID 62072600
N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide
CID 107399082
N-butyl-N-cyclopropyl-4-fluoro-2-hydroxybenzamide
CID 103887557

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide (CID 103887475) is 4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide is CC1CCCCC1N(C)C(=O)c1ccc(F)cc1O.
What is the InChIKey of 4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide?
The InChIKey is YTZIFLFORNRUPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-10-5-3-4-6-13(10)17(2)15(19)12-8-7-11(16)9-14(12)18/h7-10,13,18H,3-6H2,1-2H3.
What are the key properties of 4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide?
4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide has a molecular weight of 265.33 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide is sourced from PubChem (CID 103887475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).