3-[(E)-pent-2-en-3-yl]cyclopentene

C10H16 — CID 171069296

IUPAC3-[(E)-pent-2-en-3-yl]cyclopentene
SMILESC/C=C(\CC)C1C=CCC1
InChIInChI=1S/C10H16/c1-3-9(4-2)10-7-5-6-8-10/h3,5,7,10H,4,6,8H2,1-2H3/b9-3+
InChIKeyYDTSFUYWFMCYGF-YCRREMRBSA-N
MW136.24 g/mol
LogP3.31
Rot. Bonds2

About 3-[(E)-pent-2-en-3-yl]cyclopentene

3-[(E)-pent-2-en-3-yl]cyclopentene (PubChem CID 171069296) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 3-[(E)-pent-2-en-3-yl]cyclopentene.

Molecular Properties

Compound Name3-[(E)-pent-2-en-3-yl]cyclopentene
PubChem CID171069296
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name3-[(E)-pent-2-en-3-yl]cyclopentene
SMILESC/C=C(\CC)C1C=CCC1
InChIInChI=1S/C10H16/c1-3-9(4-2)10-7-5-6-8-10/h3,5,7,10H,4,6,8H2,1-2H3/b9-3+
InChIKeyYDTSFUYWFMCYGF-YCRREMRBSA-N
XLogP3.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 3-[(E)-pent-2-en-3-yl]cyclopentene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopent-2-en-1-ylethanone
CID 12714402
ethyl cyclopent-2-ene-1-carboximidate
CID 141103941
cyanomethyl cyclopent-2-ene-1-carboxylate
CID 167484011
N-ethylcyclohex-2-ene-1-carboxamide
CID 130738610
3-prop-1-enylcyclohexene
CID 152698334
(3R)-3-[(2R)-butan-2-yl]cyclopentene
CID 143832917
bromo-cyclopent-2-en-1-yl-diethylgermane
CID 23271464
butane;3-methylcyclopentene
CID 143221247
ethane;(3R)-3-ethylcyclopentene
CID 145484001
1-cyclohex-2-en-1-ylprop-1-enylbenzene
CID 123727649
N-methoxy-N-methylcyclopent-2-ene-1-carboxamide
CID 141079479
1-cyclohex-2-en-1-ylbut-2-en-1-ol
CID 163436872

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-pent-2-en-3-yl]cyclopentene?
The IUPAC name of 3-[(E)-pent-2-en-3-yl]cyclopentene (CID 171069296) is 3-[(E)-pent-2-en-3-yl]cyclopentene.
What is the SMILES notation for 3-[(E)-pent-2-en-3-yl]cyclopentene?
The canonical SMILES for 3-[(E)-pent-2-en-3-yl]cyclopentene is C/C=C(\CC)C1C=CCC1.
What is the InChIKey of 3-[(E)-pent-2-en-3-yl]cyclopentene?
The InChIKey is YDTSFUYWFMCYGF-YCRREMRBSA-N. The full InChI is InChI=1S/C10H16/c1-3-9(4-2)10-7-5-6-8-10/h3,5,7,10H,4,6,8H2,1-2H3/b9-3+.
What are the key properties of 3-[(E)-pent-2-en-3-yl]cyclopentene?
3-[(E)-pent-2-en-3-yl]cyclopentene has a molecular weight of 136.24 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-pent-2-en-3-yl]cyclopentene is sourced from PubChem (CID 171069296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).