N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide

C19H27N3O2 — CID 75368967

IUPACN-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCN(C(=O)c1ccc(N2CCNC2=O)cc1)C1CCCCCCC1
InChIInChI=1S/C19H27N3O2/c1-21(16-7-5-3-2-4-6-8-16)18(23)15-9-11-17(12-10-15)22-14-13-20-19(22)24/h9-12,16H,2-8,13-14H2,1H3,(H,20,24)
InChIKeyHIAZHMLHYXDIMO-UHFFFAOYSA-N
MW329.44 g/mol
LogP3.40
Rot. Bonds3

About N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide

N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 75368967) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID75368967
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCN(C(=O)c1ccc(N2CCNC2=O)cc1)C1CCCCCCC1
InChIInChI=1S/C19H27N3O2/c1-21(16-7-5-3-2-4-6-8-16)18(23)15-9-11-17(12-10-15)22-14-13-20-19(22)24/h9-12,16H,2-8,13-14H2,1H3,(H,20,24)
InChIKeyHIAZHMLHYXDIMO-UHFFFAOYSA-N
XLogP3.40
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[methyl-[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]cyclohexane-1-carboxylic acid
CID 120540235
N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide
CID 43910092
N-cyclohexyl-4-hydroxy-N-methylbenzamide
CID 43176625
N-cyclohexyl-4-iodo-N-methylbenzamide
CID 30383969
N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide
CID 51299403
N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide
CID 46772901
2-[ethyl-[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]acetic acid
CID 119205713
N-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(3R)-1-(2-phenylethyl)piperidin-3-yl]benzamide
CID 25369030
2-fluoro-N-methyl-5-(2-oxoimidazolidin-1-yl)-N-[(3R)-pyrrolidin-3-yl]benzamide
CID 124613896
N-ethyl-4-(2-oxoimidazolidin-1-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 51299130
1-[4-[3-(methylamino)piperidine-1-carbonyl]phenyl]imidazolidin-2-one
CID 119490960
N,N-dicyclohexyl-4-fluorobenzamide
CID 784952

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide (CID 75368967) is N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide is CN(C(=O)c1ccc(N2CCNC2=O)cc1)C1CCCCCCC1.
What is the InChIKey of N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is HIAZHMLHYXDIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-21(16-7-5-3-2-4-6-8-16)18(23)15-9-11-17(12-10-15)22-14-13-20-19(22)24/h9-12,16H,2-8,13-14H2,1H3,(H,20,24).
What are the key properties of N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 329.44 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 75368967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).