3-ethyl-3-propylcyclopentene

C10H18 — CID 142005402

IUPAC3-ethyl-3-propylcyclopentene
SMILESCCCC1(CC)C=CCC1
InChIInChI=1S/C10H18/c1-3-7-10(4-2)8-5-6-9-10/h5,8H,3-4,6-7,9H2,1-2H3
InChIKeyWKAZWRFLHZRVJO-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.53
Rot. Bonds3

About 3-ethyl-3-propylcyclopentene

3-ethyl-3-propylcyclopentene (PubChem CID 142005402) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 3-ethyl-3-propylcyclopentene.

Molecular Properties

Compound Name3-ethyl-3-propylcyclopentene
PubChem CID142005402
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name3-ethyl-3-propylcyclopentene
SMILESCCCC1(CC)C=CCC1
InChIInChI=1S/C10H18/c1-3-7-10(4-2)8-5-6-9-10/h5,8H,3-4,6-7,9H2,1-2H3
InChIKeyWKAZWRFLHZRVJO-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-propylcyclopentene?
The IUPAC name of 3-ethyl-3-propylcyclopentene (CID 142005402) is 3-ethyl-3-propylcyclopentene.
What is the SMILES notation for 3-ethyl-3-propylcyclopentene?
The canonical SMILES for 3-ethyl-3-propylcyclopentene is CCCC1(CC)C=CCC1.
What is the InChIKey of 3-ethyl-3-propylcyclopentene?
The InChIKey is WKAZWRFLHZRVJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-3-7-10(4-2)8-5-6-9-10/h5,8H,3-4,6-7,9H2,1-2H3.
What are the key properties of 3-ethyl-3-propylcyclopentene?
3-ethyl-3-propylcyclopentene has a molecular weight of 138.25 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-propylcyclopentene is sourced from PubChem (CID 142005402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).