3-cycloheptyl-2-methylimidazolidin-4-one

C11H20N2O — CID 83244225

IUPAC3-cycloheptyl-2-methylimidazolidin-4-one
SMILESCC1NCC(=O)N1C1CCCCCC1
InChIInChI=1S/C11H20N2O/c1-9-12-8-11(14)13(9)10-6-4-2-3-5-7-10/h9-10,12H,2-8H2,1H3
InChIKeyIYZYELWBYDKAEG-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.49
Rot. Bonds1

About 3-cycloheptyl-2-methylimidazolidin-4-one

3-cycloheptyl-2-methylimidazolidin-4-one (PubChem CID 83244225) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 3-cycloheptyl-2-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-cycloheptyl-2-methylimidazolidin-4-one
PubChem CID83244225
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name3-cycloheptyl-2-methylimidazolidin-4-one
SMILESCC1NCC(=O)N1C1CCCCCC1
InChIInChI=1S/C11H20N2O/c1-9-12-8-11(14)13(9)10-6-4-2-3-5-7-10/h9-10,12H,2-8H2,1H3
InChIKeyIYZYELWBYDKAEG-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cycloheptyl-2-methylimidazolidin-4-one?
The IUPAC name of 3-cycloheptyl-2-methylimidazolidin-4-one (CID 83244225) is 3-cycloheptyl-2-methylimidazolidin-4-one.
What is the SMILES notation for 3-cycloheptyl-2-methylimidazolidin-4-one?
The canonical SMILES for 3-cycloheptyl-2-methylimidazolidin-4-one is CC1NCC(=O)N1C1CCCCCC1.
What is the InChIKey of 3-cycloheptyl-2-methylimidazolidin-4-one?
The InChIKey is IYZYELWBYDKAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9-12-8-11(14)13(9)10-6-4-2-3-5-7-10/h9-10,12H,2-8H2,1H3.
What are the key properties of 3-cycloheptyl-2-methylimidazolidin-4-one?
3-cycloheptyl-2-methylimidazolidin-4-one has a molecular weight of 196.29 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cycloheptyl-2-methylimidazolidin-4-one is sourced from PubChem (CID 83244225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).