N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide

C19H26N2O2 — CID 4229482

IUPACN-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(NC1CCCCCCC1)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H26N2O2/c22-18-12-7-13-21(18)17-11-6-8-15(14-17)19(23)20-16-9-4-2-1-3-5-10-16/h6,8,11,14,16H,1-5,7,9-10,12-13H2,(H,20,23)
InChIKeyJNKGWFLYFIMGBS-UHFFFAOYSA-N
MW314.43 g/mol
LogP3.66
Rot. Bonds3

About N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide

N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 4229482) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID4229482
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC NameN-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(NC1CCCCCCC1)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H26N2O2/c22-18-12-7-13-21(18)17-11-6-8-15(14-17)19(23)20-16-9-4-2-1-3-5-10-16/h6,8,11,14,16H,1-5,7,9-10,12-13H2,(H,20,23)
InChIKeyJNKGWFLYFIMGBS-UHFFFAOYSA-N
XLogP3.66
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 86921682
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 119456953
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(2-oxopyrrolidin-1-yl)benzamide;hydrochloride
CID 119456952
N-[(1R,2S)-2-(hydroxymethyl)cycloheptyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 97011465
N-(2-methylcyclohexyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 4063191
3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]azetidine-1-carboxamide
CID 146022903
N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 42457609
N-(2-methylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide;hydrochloride
CID 120601523
N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 40952996
3-(2-oxopiperidin-1-yl)benzoic acid
CID 24689039
N-cyclooctyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 18106196
N-(2-hydroxyethyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 78816876

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide (CID 4229482) is N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide is O=C(NC1CCCCCCC1)c1cccc(N2CCCC2=O)c1.
What is the InChIKey of N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is JNKGWFLYFIMGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c22-18-12-7-13-21(18)17-11-6-8-15(14-17)19(23)20-16-9-4-2-1-3-5-10-16/h6,8,11,14,16H,1-5,7,9-10,12-13H2,(H,20,23).
What are the key properties of N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide?
N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 314.43 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 4229482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).