cyclopentylcyclopentane

C10H18 — CID 15417

IUPACcyclopentylcyclopentane
SMILESC1CCC(C2CCCC2)C1
InChIInChI=1S/C10H18/c1-2-6-9(5-1)10-7-3-4-8-10/h9-10H,1-8H2
InChIKeyMAWOHFOSAIXURX-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.37
Rot. Bonds1

About cyclopentylcyclopentane

cyclopentylcyclopentane (PubChem CID 15417) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is cyclopentylcyclopentane.

Molecular Properties

Compound Namecyclopentylcyclopentane
PubChem CID15417
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Namecyclopentylcyclopentane
SMILESC1CCC(C2CCCC2)C1
InChIInChI=1S/C10H18/c1-2-6-9(5-1)10-7-3-4-8-10/h9-10H,1-8H2
InChIKeyMAWOHFOSAIXURX-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Cyclopentane, 1-butyl-2-propyl-
CID 112469
Cyclopentylcyclohexane
CID 137104
1,3-Dicyclopentylcyclopentane
CID 138647
1,1-Dicyclopentylethane
CID 301115
(1-Methylbutyl)cyclopentane
CID 521217
1-Butyl-2-ethylcyclopentane
CID 522474
1,7-Dicyclopentyl-4-n-octylheptane
CID 294711
Dicyclopentylmethane
CID 137660
Cyclopentylcycloheptane
CID 142598
Cyclopentane, (1-methylpropyl)-
CID 521236
1-cis-2-Methylisopropylcyclopentane
CID 6427922
1-Trans-2-methylisopropylcyclopentane
CID 6427928

Frequently Asked Questions

What is the IUPAC name of cyclopentylcyclopentane?
The IUPAC name of cyclopentylcyclopentane (CID 15417) is cyclopentylcyclopentane.
What is the SMILES notation for cyclopentylcyclopentane?
The canonical SMILES for cyclopentylcyclopentane is C1CCC(C2CCCC2)C1.
What is the InChIKey of cyclopentylcyclopentane?
The InChIKey is MAWOHFOSAIXURX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-2-6-9(5-1)10-7-3-4-8-10/h9-10H,1-8H2.
What are the key properties of cyclopentylcyclopentane?
cyclopentylcyclopentane has a molecular weight of 138.25 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentylcyclopentane is sourced from PubChem (CID 15417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).