cyclopentane

C10H20 — CID 141332554

IUPACcyclopentane
SMILESC1CCCC1.C1CCCC1
InChIInChI=1S/2C5H10/c2*1-2-4-5-3-1/h2*1-5H2
InChIKeyJQJFSUVWBDCODN-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.90
Rot. Bonds

About cyclopentane

cyclopentane (PubChem CID 141332554) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is cyclopentane.

Molecular Properties

Compound Namecyclopentane
PubChem CID141332554
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Namecyclopentane
SMILESC1CCCC1.C1CCCC1
InChIInChI=1S/2C5H10/c2*1-2-4-5-3-1/h2*1-5H2
InChIKeyJQJFSUVWBDCODN-UHFFFAOYSA-N
XLogP3.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopentane?
The IUPAC name of cyclopentane (CID 141332554) is cyclopentane.
What is the SMILES notation for cyclopentane?
The canonical SMILES for cyclopentane is C1CCCC1.C1CCCC1.
What is the InChIKey of cyclopentane?
The InChIKey is JQJFSUVWBDCODN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H10/c2*1-2-4-5-3-1/h2*1-5H2.
What are the key properties of cyclopentane?
cyclopentane has a molecular weight of 140.27 g/mol, XLogP of 3.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane is sourced from PubChem (CID 141332554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).