4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide

C13H17N3O2 — CID 2810721

IUPAC4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide
SMILESCc1ccc(C(=O)NCCN2CCNC2=O)cc1
InChIInChI=1S/C13H17N3O2/c1-10-2-4-11(5-3-10)12(17)14-6-8-16-9-7-15-13(16)18/h2-5H,6-9H2,1H3,(H,14,17)(H,15,18)
InChIKeyONFCNHRVFSKUIR-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.75
Rot. Bonds4

About 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide

4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide (PubChem CID 2810721) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide
PubChem CID2810721
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide
SMILESCc1ccc(C(=O)NCCN2CCNC2=O)cc1
InChIInChI=1S/C13H17N3O2/c1-10-2-4-11(5-3-10)12(17)14-6-8-16-9-7-15-13(16)18/h2-5H,6-9H2,1H3,(H,14,17)(H,15,18)
InChIKeyONFCNHRVFSKUIR-UHFFFAOYSA-N
XLogP0.75
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide?
The IUPAC name of 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide (CID 2810721) is 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide.
What is the SMILES notation for 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide?
The canonical SMILES for 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide is Cc1ccc(C(=O)NCCN2CCNC2=O)cc1.
What is the InChIKey of 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide?
The InChIKey is ONFCNHRVFSKUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-10-2-4-11(5-3-10)12(17)14-6-8-16-9-7-15-13(16)18/h2-5H,6-9H2,1H3,(H,14,17)(H,15,18).
What are the key properties of 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide?
4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide has a molecular weight of 247.30 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide is sourced from PubChem (CID 2810721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).