Cyclopentane (C5H10)

Looking for routes to Cyclopentane? Cyclopentane presents a C5 framework. Use the planner with prefilled SMILES, or copy C1CCCC1 (CAS 287-92-3).

Target: Cyclopentane
CAS: 287-92-3
Formula: C5H10
Approx. MW: 70.13
SMILES: C1CCCC1
PubChem CID: 9253
Approx. carbons: C5

Cyclopentane structure

Properties

IUPAC name: cyclopentane
Common names: CYCLOPENTANE; 287-92-3; Pentamethylene; ciclopentano; cyclopentan; Zyklopentan; DTXSID6024886; T86PB90RNU; NSC-60213; DTXCID804886
Molecular weight: 70.13
Exact mass: 70.08
InChIKey: RGSFGYAAUTVSQA-UHFFFAOYSA-N
Melting point: -137 °F (USCG, 1999)
Boiling point: 120.7 °F at 760 mmHg (USCG, 1999)
Density: 0.74 at 68 °F (USCG, 1999) - Less dense than water; will float

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Cyclopentane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Cyclopentane?

Cyclopentane has molecular formula C5H10. Molecular weight about 70.13 g·mol⁻¹.

What is the CAS number of Cyclopentane?

The CAS Registry Number for Cyclopentane is 287-92-3.

Run AI retrosynthesis for Cyclopentane Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H10.

Related targets

Similar compounds

1-Pentene 2-Methyl-1-Butene

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.