3-ethenyl-5-propylcyclopentene

C10H16 — CID 146962061

IUPAC3-ethenyl-5-propylcyclopentene
SMILESC=CC1C=CC(CCC)C1
InChIInChI=1S/C10H16/c1-3-5-10-7-6-9(4-2)8-10/h4,6-7,9-10H,2-3,5,8H2,1H3
InChIKeyAKTVUAQZIPZFPO-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.16
Rot. Bonds3

About 3-ethenyl-5-propylcyclopentene

3-ethenyl-5-propylcyclopentene (PubChem CID 146962061) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 3-ethenyl-5-propylcyclopentene.

Molecular Properties

Compound Name3-ethenyl-5-propylcyclopentene
PubChem CID146962061
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name3-ethenyl-5-propylcyclopentene
SMILESC=CC1C=CC(CCC)C1
InChIInChI=1S/C10H16/c1-3-5-10-7-6-9(4-2)8-10/h4,6-7,9-10H,2-3,5,8H2,1H3
InChIKeyAKTVUAQZIPZFPO-UHFFFAOYSA-N
XLogP3.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3R,5S)-3,5-bis(ethenyl)cyclopentene
CID 54522339
3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene
CID 123447778
bicyclo[2.2.1]hepta-2,5-diene;3-ethenyl-5-methylcyclopentene
CID 159756335
3-propyl-6-[2-(4-propylcyclohexyl)ethyl]cyclohexene
CID 123149803
4-butylcyclopent-2-en-1-ol
CID 13414982
3-(4-ethenylcyclohex-2-en-1-yl)-1-pentan-2-yl-6-propylcyclohexene
CID 123330599
5-propylcyclohexa-1,3-diene
CID 13212987
6-propylcyclohepta-1,4-diene
CID 142104440
3-(5-methylhexan-2-yl)-6-propylcyclohexene
CID 123606448
(1S,4S)-4-propylcyclohex-2-ene-1-carboxylic acid
CID 71352376
1-(4-propylcyclohex-2-en-1-yl)ethanone
CID 89128614
1-methyl-3-propylcyclobutene
CID 14434507

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-5-propylcyclopentene?
The IUPAC name of 3-ethenyl-5-propylcyclopentene (CID 146962061) is 3-ethenyl-5-propylcyclopentene.
What is the SMILES notation for 3-ethenyl-5-propylcyclopentene?
The canonical SMILES for 3-ethenyl-5-propylcyclopentene is C=CC1C=CC(CCC)C1.
What is the InChIKey of 3-ethenyl-5-propylcyclopentene?
The InChIKey is AKTVUAQZIPZFPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-3-5-10-7-6-9(4-2)8-10/h4,6-7,9-10H,2-3,5,8H2,1H3.
What are the key properties of 3-ethenyl-5-propylcyclopentene?
3-ethenyl-5-propylcyclopentene has a molecular weight of 136.24 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-5-propylcyclopentene is sourced from PubChem (CID 146962061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).