3-ethenyl-4-methylcyclopentene

C8H12 — CID 143683311

IUPAC3-ethenyl-4-methylcyclopentene
SMILESC=CC1C=CCC1C
InChIInChI=1S/C8H12/c1-3-8-6-4-5-7(8)2/h3-4,6-8H,1,5H2,2H3
InChIKeyYIEFCMKHALRVCG-UHFFFAOYSA-N
MW108.18 g/mol
LogP2.38
Rot. Bonds1

About 3-ethenyl-4-methylcyclopentene

3-ethenyl-4-methylcyclopentene (PubChem CID 143683311) has the molecular formula C8H12 and a molecular weight of 108.18 g/mol. Its IUPAC name is 3-ethenyl-4-methylcyclopentene.

Molecular Properties

Compound Name3-ethenyl-4-methylcyclopentene
PubChem CID143683311
Molecular FormulaC8H12
Molecular Weight108.18 g/mol
Exact Mass108.09
IUPAC Name3-ethenyl-4-methylcyclopentene
SMILESC=CC1C=CCC1C
InChIInChI=1S/C8H12/c1-3-8-6-4-5-7(8)2/h3-4,6-8H,1,5H2,2H3
InChIKeyYIEFCMKHALRVCG-UHFFFAOYSA-N
XLogP2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.18
LogP ≤ 52.38
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

5-methylcyclopent-2-ene-1-carbaldehyde
CID 75994699
(4S)-3,4-dimethylcyclopentene
CID 145216424
5-methylcyclopent-2-en-1-ol
CID 23103323
3-methylcyclobutene;sulfane
CID 90110313
5,6-dimethylcyclohex-2-ene-1-thiol
CID 143060463
1-ethenyl-3-[2-(3-methyl-1,2,3,3a,4,6a-hexahydropentalen-1-yl)ethenyl]-1,2,3,3a,4,6a-hexahydropentalene
CID 161165849
ethane;3-ethenyl-4-methylcyclopentene;(3Z,4Z)-4-[3-[3-[3-(4-methylcyclohexyl)propyl]cyclohexyl]propylidene]-3-propylidenecyclohexene
CID 143683309
3-tert-butyl-4,5-dimethylcyclohexene
CID 123727998
4-methyl-3-propylcyclopentene
CID 91050594
(1R,6S)-N,6-dimethylcyclohex-3-en-1-amine
CID 177020331
(5S)-4-methyl-5-[(2Z)-penta-2,4-dienyl]cyclohexene
CID 163486366
(3aR,4R,7aS)-4-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
CID 98047488

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-4-methylcyclopentene?
The IUPAC name of 3-ethenyl-4-methylcyclopentene (CID 143683311) is 3-ethenyl-4-methylcyclopentene.
What is the SMILES notation for 3-ethenyl-4-methylcyclopentene?
The canonical SMILES for 3-ethenyl-4-methylcyclopentene is C=CC1C=CCC1C.
What is the InChIKey of 3-ethenyl-4-methylcyclopentene?
The InChIKey is YIEFCMKHALRVCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12/c1-3-8-6-4-5-7(8)2/h3-4,6-8H,1,5H2,2H3.
What are the key properties of 3-ethenyl-4-methylcyclopentene?
3-ethenyl-4-methylcyclopentene has a molecular weight of 108.18 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-4-methylcyclopentene is sourced from PubChem (CID 143683311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).