1-cyclopentylethylcyclohexane

C13H24 — CID 57034702

IUPAC1-cyclopentylethylcyclohexane
SMILESCC(C1CCCCC1)C1CCCC1
InChIInChI=1S/C13H24/c1-11(13-9-5-6-10-13)12-7-3-2-4-8-12/h11-13H,2-10H2,1H3
InChIKeyVKYHIZNCTAAIFM-UHFFFAOYSA-N
MW180.33 g/mol
LogP4.39
Rot. Bonds2

About 1-cyclopentylethylcyclohexane

1-cyclopentylethylcyclohexane (PubChem CID 57034702) has the molecular formula C13H24 and a molecular weight of 180.33 g/mol. Its IUPAC name is 1-cyclopentylethylcyclohexane.

Molecular Properties

Compound Name1-cyclopentylethylcyclohexane
PubChem CID57034702
Molecular FormulaC13H24
Molecular Weight180.33 g/mol
Exact Mass180.19
IUPAC Name1-cyclopentylethylcyclohexane
SMILESCC(C1CCCCC1)C1CCCC1
InChIInChI=1S/C13H24/c1-11(13-9-5-6-10-13)12-7-3-2-4-8-12/h11-13H,2-10H2,1H3
InChIKeyVKYHIZNCTAAIFM-UHFFFAOYSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.33
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylethylcyclohexane?
The IUPAC name of 1-cyclopentylethylcyclohexane (CID 57034702) is 1-cyclopentylethylcyclohexane.
What is the SMILES notation for 1-cyclopentylethylcyclohexane?
The canonical SMILES for 1-cyclopentylethylcyclohexane is CC(C1CCCCC1)C1CCCC1.
What is the InChIKey of 1-cyclopentylethylcyclohexane?
The InChIKey is VKYHIZNCTAAIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24/c1-11(13-9-5-6-10-13)12-7-3-2-4-8-12/h11-13H,2-10H2,1H3.
What are the key properties of 1-cyclopentylethylcyclohexane?
1-cyclopentylethylcyclohexane has a molecular weight of 180.33 g/mol, XLogP of 4.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylethylcyclohexane is sourced from PubChem (CID 57034702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).