3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one

C14H26N2O — CID 83258446

IUPAC3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one
SMILESCCCC1NCN(C2CCCCCC2C)C1=O
InChIInChI=1S/C14H26N2O/c1-3-7-12-14(17)16(10-15-12)13-9-6-4-5-8-11(13)2/h11-13,15H,3-10H2,1-2H3
InChIKeySKKFZECAUVCENF-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.51
Rot. Bonds3

About 3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one

3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one (PubChem CID 83258446) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one
PubChem CID83258446
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one
SMILESCCCC1NCN(C2CCCCCC2C)C1=O
InChIInChI=1S/C14H26N2O/c1-3-7-12-14(17)16(10-15-12)13-9-6-4-5-8-11(13)2/h11-13,15H,3-10H2,1-2H3
InChIKeySKKFZECAUVCENF-UHFFFAOYSA-N
XLogP2.51
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one?
The IUPAC name of 3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one (CID 83258446) is 3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one?
The canonical SMILES for 3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one is CCCC1NCN(C2CCCCCC2C)C1=O.
What is the InChIKey of 3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one?
The InChIKey is SKKFZECAUVCENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-7-12-14(17)16(10-15-12)13-9-6-4-5-8-11(13)2/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one?
3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one has a molecular weight of 238.37 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83258446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).