N-cyclooctyl-2-hydroxybenzamide

C15H21NO2 — CID 696449

IUPACN-cyclooctyl-2-hydroxybenzamide
SMILESO=C(NC1CCCCCCC1)c1ccccc1O
InChIInChI=1S/C15H21NO2/c17-14-11-7-6-10-13(14)15(18)16-12-8-4-2-1-3-5-9-12/h6-7,10-12,17H,1-5,8-9H2,(H,16,18)
InChIKeyMRBSNCWFEALXNY-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.23
Rot. Bonds2

About N-cyclooctyl-2-hydroxybenzamide

N-cyclooctyl-2-hydroxybenzamide (PubChem CID 696449) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclooctyl-2-hydroxybenzamide.

Molecular Properties

Compound NameN-cyclooctyl-2-hydroxybenzamide
PubChem CID696449
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-cyclooctyl-2-hydroxybenzamide
SMILESO=C(NC1CCCCCCC1)c1ccccc1O
InChIInChI=1S/C15H21NO2/c17-14-11-7-6-10-13(14)15(18)16-12-8-4-2-1-3-5-9-12/h6-7,10-12,17H,1-5,8-9H2,(H,16,18)
InChIKeyMRBSNCWFEALXNY-UHFFFAOYSA-N
XLogP3.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 10253
Buclosamide
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Salacetamide
CID 10252
N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide
CID 5496910
Edasalonexent
CID 44626120
N,N'-1,2-Ethanediylbis(2-hydroxybenzamide)
CID 95934
Benzamide, N,N'-1,6-hexanediylbis(2-hydroxy-
CID 209651
Salicylic acid ethanolamide
CID 90407
2-Hydroxy-N,N-dimethylbenzamide
CID 74500
N-Methylsalicylamide
CID 74624
N-(2-(4-Hydroxyphenyl)ethyl)benzamide
CID 577614
2-hydroxy-N-(4-propylbenzoyl)benzamide
CID 2815186

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-2-hydroxybenzamide?
The IUPAC name of N-cyclooctyl-2-hydroxybenzamide (CID 696449) is N-cyclooctyl-2-hydroxybenzamide.
What is the SMILES notation for N-cyclooctyl-2-hydroxybenzamide?
The canonical SMILES for N-cyclooctyl-2-hydroxybenzamide is O=C(NC1CCCCCCC1)c1ccccc1O.
What is the InChIKey of N-cyclooctyl-2-hydroxybenzamide?
The InChIKey is MRBSNCWFEALXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c17-14-11-7-6-10-13(14)15(18)16-12-8-4-2-1-3-5-9-12/h6-7,10-12,17H,1-5,8-9H2,(H,16,18).
What are the key properties of N-cyclooctyl-2-hydroxybenzamide?
N-cyclooctyl-2-hydroxybenzamide has a molecular weight of 247.34 g/mol, XLogP of 3.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-2-hydroxybenzamide is sourced from PubChem (CID 696449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).