2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide

C15H20FNO2 — CID 107015192

IUPAC2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide
SMILESCC1CCCCC1CNC(=O)c1c(O)cccc1F
InChIInChI=1S/C15H20FNO2/c1-10-5-2-3-6-11(10)9-17-15(19)14-12(16)7-4-8-13(14)18/h4,7-8,10-11,18H,2-3,5-6,9H2,1H3,(H,17,19)
InChIKeyPQBIOMHWJXWDLA-UHFFFAOYSA-N
MW265.33 g/mol
LogP3.09
Rot. Bonds3

About 2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide

2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide (PubChem CID 107015192) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide
PubChem CID107015192
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide
SMILESCC1CCCCC1CNC(=O)c1c(O)cccc1F
InChIInChI=1S/C15H20FNO2/c1-10-5-2-3-6-11(10)9-17-15(19)14-12(16)7-4-8-13(14)18/h4,7-8,10-11,18H,2-3,5-6,9H2,1H3,(H,17,19)
InChIKeyPQBIOMHWJXWDLA-UHFFFAOYSA-N
XLogP3.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-difluoro-N-[(2-methylcyclohexyl)methyl]benzamide
CID 62660422
2-(ethylamino)-3-fluoro-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107420575
N-[(3-ethylpiperidin-2-yl)methyl]-2-fluoro-6-hydroxybenzamide
CID 107014745
2-fluoro-5-methyl-N-[(2-methylcyclohexyl)methyl]benzamide
CID 62512195
5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107418921
2-fluoro-6-hydroxy-N-[(3-hydroxycyclobutyl)methyl]benzamide
CID 107015730
2-fluoro-N-[(2-hydroxycyclohexyl)methyl]-6-methoxybenzamide
CID 65433466
2-hydroxy-N-[(2-methylcyclohexyl)methyl]-3-nitrobenzamide
CID 102741652
4,5-difluoro-2-[(2-methylcyclopentyl)methylcarbamoyl]benzoic acid
CID 107416687
N-[[2-(bromomethyl)cyclohexyl]methyl]-2-chloro-6-fluorobenzamide
CID 114317426
3-amino-2-chloro-N-[(2-methylcyclohexyl)methyl]benzamide
CID 112575789
methyl 2-[[(2-chloro-6-fluorobenzoyl)amino]methyl]cyclohexane-1-carboxylate
CID 108745251

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide (CID 107015192) is 2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide is CC1CCCCC1CNC(=O)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide?
The InChIKey is PQBIOMHWJXWDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-10-5-2-3-6-11(10)9-17-15(19)14-12(16)7-4-8-13(14)18/h4,7-8,10-11,18H,2-3,5-6,9H2,1H3,(H,17,19).
What are the key properties of 2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide?
2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide has a molecular weight of 265.33 g/mol, XLogP of 3.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide is sourced from PubChem (CID 107015192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).