1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane

C20H34 — CID 141469735

IUPAC1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane
SMILESC1CCC(C2(C3(C4CCCC4)CCCC3)CCCC2)C1
InChIInChI=1S/C20H34/c1-2-10-17(9-1)19(13-5-6-14-19)20(15-7-8-16-20)18-11-3-4-12-18/h17-18H,1-16H2
InChIKeyPGMFIPKOSUJTSN-UHFFFAOYSA-N
MW274.49 g/mol
LogP6.49
Rot. Bonds3

About 1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane

1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane (PubChem CID 141469735) has the molecular formula C20H34 and a molecular weight of 274.49 g/mol. Its IUPAC name is 1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane.

Molecular Properties

Compound Name1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane
PubChem CID141469735
Molecular FormulaC20H34
Molecular Weight274.49 g/mol
Exact Mass274.27
IUPAC Name1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane
SMILESC1CCC(C2(C3(C4CCCC4)CCCC3)CCCC2)C1
InChIInChI=1S/C20H34/c1-2-10-17(9-1)19(13-5-6-14-19)20(15-7-8-16-20)18-11-3-4-12-18/h17-18H,1-16H2
InChIKeyPGMFIPKOSUJTSN-UHFFFAOYSA-N
XLogP6.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500274.49
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane?
The IUPAC name of 1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane (CID 141469735) is 1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane.
What is the SMILES notation for 1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane?
The canonical SMILES for 1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane is C1CCC(C2(C3(C4CCCC4)CCCC3)CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane?
The InChIKey is PGMFIPKOSUJTSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34/c1-2-10-17(9-1)19(13-5-6-14-19)20(15-7-8-16-20)18-11-3-4-12-18/h17-18H,1-16H2.
What are the key properties of 1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane?
1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane has a molecular weight of 274.49 g/mol, XLogP of 6.49, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-(1-cyclopentylcyclopentyl)cyclopentane is sourced from PubChem (CID 141469735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).