pentan-2-ylcyclopentane

C10H20 — CID 521217

IUPACpentan-2-ylcyclopentane
SMILESCCCC(C)C1CCCC1
InChIInChI=1S/C10H20/c1-3-6-9(2)10-7-4-5-8-10/h9-10H,3-8H2,1-2H3
InChIKeyZXIYMCGSSPHRBV-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.61
Rot. Bonds3

About pentan-2-ylcyclopentane

pentan-2-ylcyclopentane (PubChem CID 521217) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is pentan-2-ylcyclopentane.

Molecular Properties

Compound Namepentan-2-ylcyclopentane
PubChem CID521217
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Namepentan-2-ylcyclopentane
SMILESCCCC(C)C1CCCC1
InChIInChI=1S/C10H20/c1-3-6-9(2)10-7-4-5-8-10/h9-10H,3-8H2,1-2H3
InChIKeyZXIYMCGSSPHRBV-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of pentan-2-ylcyclopentane?
The IUPAC name of pentan-2-ylcyclopentane (CID 521217) is pentan-2-ylcyclopentane.
What is the SMILES notation for pentan-2-ylcyclopentane?
The canonical SMILES for pentan-2-ylcyclopentane is CCCC(C)C1CCCC1.
What is the InChIKey of pentan-2-ylcyclopentane?
The InChIKey is ZXIYMCGSSPHRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-3-6-9(2)10-7-4-5-8-10/h9-10H,3-8H2,1-2H3.
What are the key properties of pentan-2-ylcyclopentane?
pentan-2-ylcyclopentane has a molecular weight of 140.27 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentan-2-ylcyclopentane is sourced from PubChem (CID 521217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).