4-cyclooctyl-1,3-diethylimidazolidine

C15H30N2 — CID 123302186

IUPAC4-cyclooctyl-1,3-diethylimidazolidine
SMILESCCN1CC(C2CCCCCCC2)N(CC)C1
InChIInChI=1S/C15H30N2/c1-3-16-12-15(17(4-2)13-16)14-10-8-6-5-7-9-11-14/h14-15H,3-13H2,1-2H3
InChIKeyOEESKOYFROCHIO-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.33
Rot. Bonds3

About 4-cyclooctyl-1,3-diethylimidazolidine

4-cyclooctyl-1,3-diethylimidazolidine (PubChem CID 123302186) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 4-cyclooctyl-1,3-diethylimidazolidine.

Molecular Properties

Compound Name4-cyclooctyl-1,3-diethylimidazolidine
PubChem CID123302186
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name4-cyclooctyl-1,3-diethylimidazolidine
SMILESCCN1CC(C2CCCCCCC2)N(CC)C1
InChIInChI=1S/C15H30N2/c1-3-16-12-15(17(4-2)13-16)14-10-8-6-5-7-9-11-14/h14-15H,3-13H2,1-2H3
InChIKeyOEESKOYFROCHIO-UHFFFAOYSA-N
XLogP3.33
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclooctyl-1,3-diethylimidazolidine?
The IUPAC name of 4-cyclooctyl-1,3-diethylimidazolidine (CID 123302186) is 4-cyclooctyl-1,3-diethylimidazolidine.
What is the SMILES notation for 4-cyclooctyl-1,3-diethylimidazolidine?
The canonical SMILES for 4-cyclooctyl-1,3-diethylimidazolidine is CCN1CC(C2CCCCCCC2)N(CC)C1.
What is the InChIKey of 4-cyclooctyl-1,3-diethylimidazolidine?
The InChIKey is OEESKOYFROCHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-16-12-15(17(4-2)13-16)14-10-8-6-5-7-9-11-14/h14-15H,3-13H2,1-2H3.
What are the key properties of 4-cyclooctyl-1,3-diethylimidazolidine?
4-cyclooctyl-1,3-diethylimidazolidine has a molecular weight of 238.42 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclooctyl-1,3-diethylimidazolidine is sourced from PubChem (CID 123302186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).