4-acetamido-N-cyclooctylbenzamide

C17H24N2O2 — CID 2990044

IUPAC4-acetamido-N-cyclooctylbenzamide
SMILESCC(=O)Nc1ccc(C(=O)NC2CCCCCCC2)cc1
InChIInChI=1S/C17H24N2O2/c1-13(20)18-16-11-9-14(10-12-16)17(21)19-15-7-5-3-2-4-6-8-15/h9-12,15H,2-8H2,1H3,(H,18,20)(H,19,21)
InChIKeyOINVKVNNCGIUJF-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.49
Rot. Bonds3

About 4-acetamido-N-cyclooctylbenzamide

4-acetamido-N-cyclooctylbenzamide (PubChem CID 2990044) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 4-acetamido-N-cyclooctylbenzamide.

Molecular Properties

Compound Name4-acetamido-N-cyclooctylbenzamide
PubChem CID2990044
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name4-acetamido-N-cyclooctylbenzamide
SMILESCC(=O)Nc1ccc(C(=O)NC2CCCCCCC2)cc1
InChIInChI=1S/C17H24N2O2/c1-13(20)18-16-11-9-14(10-12-16)17(21)19-15-7-5-3-2-4-6-8-15/h9-12,15H,2-8H2,1H3,(H,18,20)(H,19,21)
InChIKeyOINVKVNNCGIUJF-UHFFFAOYSA-N
XLogP3.49
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(acetylcarbamothioylamino)-N-cyclohexylbenzamide
CID 28587900
4-acetamido-N-(4-hydroxycyclohexyl)benzamide
CID 43389222
N-cycloheptyl-4-(methylamino)benzamide
CID 62165627
N-cyclooctyl-4-(2-methylpropanoylamino)benzamide
CID 3901295
N-cyclohexyl-4-(propanoylamino)benzamide
CID 977209
4-acetamido-N-(1-methylpiperidin-4-yl)benzamide
CID 47114509
4-acetamido-N-piperidin-4-ylbenzamide;hydrochloride
CID 119385704
1-N-cyclohexyl-4-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109044795
4-benzamido-N-cyclopentylbenzamide
CID 1262350
N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]hexanediamide
CID 43878588
N-cyclooctyl-4-methylbenzamide
CID 3995245
4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide
CID 109044491

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-cyclooctylbenzamide?
The IUPAC name of 4-acetamido-N-cyclooctylbenzamide (CID 2990044) is 4-acetamido-N-cyclooctylbenzamide.
What is the SMILES notation for 4-acetamido-N-cyclooctylbenzamide?
The canonical SMILES for 4-acetamido-N-cyclooctylbenzamide is CC(=O)Nc1ccc(C(=O)NC2CCCCCCC2)cc1.
What is the InChIKey of 4-acetamido-N-cyclooctylbenzamide?
The InChIKey is OINVKVNNCGIUJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-13(20)18-16-11-9-14(10-12-16)17(21)19-15-7-5-3-2-4-6-8-15/h9-12,15H,2-8H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 4-acetamido-N-cyclooctylbenzamide?
4-acetamido-N-cyclooctylbenzamide has a molecular weight of 288.39 g/mol, XLogP of 3.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-cyclooctylbenzamide is sourced from PubChem (CID 2990044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).