N-cyclooctyl-2-fluoro-6-hydroxybenzamide

C15H20FNO2 — CID 107015091

IUPACN-cyclooctyl-2-fluoro-6-hydroxybenzamide
SMILESO=C(NC1CCCCCCC1)c1c(O)cccc1F
InChIInChI=1S/C15H20FNO2/c16-12-9-6-10-13(18)14(12)15(19)17-11-7-4-2-1-3-5-8-11/h6,9-11,18H,1-5,7-8H2,(H,17,19)
InChIKeyXXAFOWFGZMOSQP-UHFFFAOYSA-N
MW265.33 g/mol
LogP3.37
Rot. Bonds2

About N-cyclooctyl-2-fluoro-6-hydroxybenzamide

N-cyclooctyl-2-fluoro-6-hydroxybenzamide (PubChem CID 107015091) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is N-cyclooctyl-2-fluoro-6-hydroxybenzamide.

Molecular Properties

Compound NameN-cyclooctyl-2-fluoro-6-hydroxybenzamide
PubChem CID107015091
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC NameN-cyclooctyl-2-fluoro-6-hydroxybenzamide
SMILESO=C(NC1CCCCCCC1)c1c(O)cccc1F
InChIInChI=1S/C15H20FNO2/c16-12-9-6-10-13(18)14(12)15(19)17-11-7-4-2-1-3-5-8-11/h6,9-11,18H,1-5,7-8H2,(H,17,19)
InChIKeyXXAFOWFGZMOSQP-UHFFFAOYSA-N
XLogP3.37
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-6-hydroxy-N-(1-oxothian-4-yl)benzamide
CID 104920582
2-fluoro-6-hydroxy-N-(3-methylcyclohexyl)benzamide
CID 104916812
2-fluoro-6-hydroxy-N-[(3S)-piperidin-3-yl]benzamide
CID 107016089
2-fluoro-6-hydroxy-N-(2-hydroxycyclohexyl)benzamide
CID 104920401
2-fluoro-6-hydroxy-N-(1-methylpiperidin-3-yl)benzamide
CID 104917016
methyl 4-[(2-fluoro-6-hydroxybenzoyl)amino]cyclohexane-1-carboxylate
CID 104917472
2-fluoro-6-hydroxy-N-[4-(propylamino)cyclohexyl]benzamide
CID 107014639
3-[(2-fluoro-6-hydroxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 107013675
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-fluoro-6-hydroxybenzamide
CID 104916913
2-fluoro-6-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide
CID 104917753
2-amino-N-cyclohexyl-3-fluorobenzamide
CID 55099758
N-cyclohexyl-2,6-bis(trifluoromethyl)benzamide
CID 164895040

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-2-fluoro-6-hydroxybenzamide?
The IUPAC name of N-cyclooctyl-2-fluoro-6-hydroxybenzamide (CID 107015091) is N-cyclooctyl-2-fluoro-6-hydroxybenzamide.
What is the SMILES notation for N-cyclooctyl-2-fluoro-6-hydroxybenzamide?
The canonical SMILES for N-cyclooctyl-2-fluoro-6-hydroxybenzamide is O=C(NC1CCCCCCC1)c1c(O)cccc1F.
What is the InChIKey of N-cyclooctyl-2-fluoro-6-hydroxybenzamide?
The InChIKey is XXAFOWFGZMOSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c16-12-9-6-10-13(18)14(12)15(19)17-11-7-4-2-1-3-5-8-11/h6,9-11,18H,1-5,7-8H2,(H,17,19).
What are the key properties of N-cyclooctyl-2-fluoro-6-hydroxybenzamide?
N-cyclooctyl-2-fluoro-6-hydroxybenzamide has a molecular weight of 265.33 g/mol, XLogP of 3.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-2-fluoro-6-hydroxybenzamide is sourced from PubChem (CID 107015091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).