3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide

C11H19N3O2 — CID 89467865

IUPAC3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide
SMILESCNC(=O)N1CCN(C2CCCCC2)C1=O
InChIInChI=1S/C11H19N3O2/c1-12-10(15)14-8-7-13(11(14)16)9-5-3-2-4-6-9/h9H,2-8H2,1H3,(H,12,15)
InChIKeyDDEASWGWHIBUPP-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.40
Rot. Bonds1

About 3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide

3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide (PubChem CID 89467865) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide.

Molecular Properties

Compound Name3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide
PubChem CID89467865
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide
SMILESCNC(=O)N1CCN(C2CCCCC2)C1=O
InChIInChI=1S/C11H19N3O2/c1-12-10(15)14-8-7-13(11(14)16)9-5-3-2-4-6-9/h9H,2-8H2,1H3,(H,12,15)
InChIKeyDDEASWGWHIBUPP-UHFFFAOYSA-N
XLogP1.40
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide?
The IUPAC name of 3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide (CID 89467865) is 3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide.
What is the SMILES notation for 3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide?
The canonical SMILES for 3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide is CNC(=O)N1CCN(C2CCCCC2)C1=O.
What is the InChIKey of 3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide?
The InChIKey is DDEASWGWHIBUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-12-10(15)14-8-7-13(11(14)16)9-5-3-2-4-6-9/h9H,2-8H2,1H3,(H,12,15).
What are the key properties of 3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide?
3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide has a molecular weight of 225.29 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-methyl-2-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 89467865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).