pentylcyclopentane

C10H20 — CID 19540

IUPACpentylcyclopentane
SMILESCCCCCC1CCCC1
InChIInChI=1S/C10H20/c1-2-3-4-7-10-8-5-6-9-10/h10H,2-9H2,1H3
InChIKeyHPQURZRDYMUHJI-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.76
Rot. Bonds4

About pentylcyclopentane

pentylcyclopentane (PubChem CID 19540) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is pentylcyclopentane.

Molecular Properties

Compound Namepentylcyclopentane
PubChem CID19540
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Namepentylcyclopentane
SMILESCCCCCC1CCCC1
InChIInChI=1S/C10H20/c1-2-3-4-7-10-8-5-6-9-10/h10H,2-9H2,1H3
InChIKeyHPQURZRDYMUHJI-UHFFFAOYSA-N
XLogP3.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of pentylcyclopentane?
The IUPAC name of pentylcyclopentane (CID 19540) is pentylcyclopentane.
What is the SMILES notation for pentylcyclopentane?
The canonical SMILES for pentylcyclopentane is CCCCCC1CCCC1.
What is the InChIKey of pentylcyclopentane?
The InChIKey is HPQURZRDYMUHJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-2-3-4-7-10-8-5-6-9-10/h10H,2-9H2,1H3.
What are the key properties of pentylcyclopentane?
pentylcyclopentane has a molecular weight of 140.27 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentylcyclopentane is sourced from PubChem (CID 19540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).