(3R,5S)-3,5-bis(ethenyl)cyclopentene

C9H12 — CID 54522339

IUPAC(3R,5S)-3,5-bis(ethenyl)cyclopentene
SMILESC=C[C@@H]1C=C[C@H](C=C)C1
InChIInChI=1S/C9H12/c1-3-8-5-6-9(4-2)7-8/h3-6,8-9H,1-2,7H2/t8-,9+
InChIKeyYQRRIJJICAASBG-DTORHVGOSA-N
MW120.19 g/mol
LogP2.55
Rot. Bonds2

About (3R,5S)-3,5-bis(ethenyl)cyclopentene

(3R,5S)-3,5-bis(ethenyl)cyclopentene (PubChem CID 54522339) has the molecular formula C9H12 and a molecular weight of 120.19 g/mol. Its IUPAC name is (3R,5S)-3,5-bis(ethenyl)cyclopentene.

Molecular Properties

Compound Name(3R,5S)-3,5-bis(ethenyl)cyclopentene
PubChem CID54522339
Molecular FormulaC9H12
Molecular Weight120.19 g/mol
Exact Mass120.09
IUPAC Name(3R,5S)-3,5-bis(ethenyl)cyclopentene
SMILESC=C[C@@H]1C=C[C@H](C=C)C1
InChIInChI=1S/C9H12/c1-3-8-5-6-9(4-2)7-8/h3-6,8-9H,1-2,7H2/t8-,9+
InChIKeyYQRRIJJICAASBG-DTORHVGOSA-N
XLogP2.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.19
LogP ≤ 52.55
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

bicyclo[2.2.1]hepta-2,5-diene;3-ethenyl-5-methylcyclopentene
CID 159756335
3-ethenyl-5-propylcyclopentene
CID 146962061
3-ethenyl-2,3-dihydro-1H-pyrrole
CID 154585398
5,6-bis(ethenyl)bicyclo[2.2.1]hept-2-ene
CID 23119553
2-vinylcyclopropyl silane
CID 154724301
2-ethenylcyclopropan-1-ol
CID 54500145
2-bromo-5-ethenylcyclohexa-1,3-diene
CID 90773637
3-ethenyl-1λ3-iodacyclopentene
CID 163461147
3,5-bis(prop-2-enoxy)cyclopentene
CID 85352831
(5R)-5-ethenylbicyclo[2.2.1]hept-2-ene
CID 6428575
(1R,4S,5S)-5-ethenylbicyclo[2.2.1]hept-2-ene
CID 6427482
1-ethenylcyclobutene;3-ethenylcyclobutene
CID 23196725

Frequently Asked Questions

What is the IUPAC name of (3R,5S)-3,5-bis(ethenyl)cyclopentene?
The IUPAC name of (3R,5S)-3,5-bis(ethenyl)cyclopentene (CID 54522339) is (3R,5S)-3,5-bis(ethenyl)cyclopentene.
What is the SMILES notation for (3R,5S)-3,5-bis(ethenyl)cyclopentene?
The canonical SMILES for (3R,5S)-3,5-bis(ethenyl)cyclopentene is C=C[C@@H]1C=C[C@H](C=C)C1.
What is the InChIKey of (3R,5S)-3,5-bis(ethenyl)cyclopentene?
The InChIKey is YQRRIJJICAASBG-DTORHVGOSA-N. The full InChI is InChI=1S/C9H12/c1-3-8-5-6-9(4-2)7-8/h3-6,8-9H,1-2,7H2/t8-,9+.
What are the key properties of (3R,5S)-3,5-bis(ethenyl)cyclopentene?
(3R,5S)-3,5-bis(ethenyl)cyclopentene has a molecular weight of 120.19 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S)-3,5-bis(ethenyl)cyclopentene is sourced from PubChem (CID 54522339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).