4-[(Z)-2-methylbut-2-enylidene]cyclopentene

C10H14 — CID 143194573

IUPAC4-[(Z)-2-methylbut-2-enylidene]cyclopentene
SMILESC/C=C(/C)C=C1CC=CC1
InChIInChI=1S/C10H14/c1-3-9(2)8-10-6-4-5-7-10/h3-5,8H,6-7H2,1-2H3/b9-3-
InChIKeyBRFZNJQDWDBQLZ-OQFOIZHKSA-N
MW134.22 g/mol
LogP3.23
Rot. Bonds1

About 4-[(Z)-2-methylbut-2-enylidene]cyclopentene

4-[(Z)-2-methylbut-2-enylidene]cyclopentene (PubChem CID 143194573) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 4-[(Z)-2-methylbut-2-enylidene]cyclopentene.

Molecular Properties

Compound Name4-[(Z)-2-methylbut-2-enylidene]cyclopentene
PubChem CID143194573
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name4-[(Z)-2-methylbut-2-enylidene]cyclopentene
SMILESC/C=C(/C)C=C1CC=CC1
InChIInChI=1S/C10H14/c1-3-9(2)8-10-6-4-5-7-10/h3-5,8H,6-7H2,1-2H3/b9-3-
InChIKeyBRFZNJQDWDBQLZ-OQFOIZHKSA-N
XLogP3.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 53.23
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

ethane;(5E)-5-[(Z)-2-methylbut-2-enylidene]cyclohexa-1,3-diene
CID 143292269
ethane;(5Z,6E)-5-ethylidene-6-[(Z)-2-methylbut-2-enylidene]-1,2-dihydropyridine
CID 143576031
(1R,4S)-7-[(E)-2-methylbut-2-enylidene]-2,3-dioxabicyclo[2.2.1]heptane
CID 101416736
(2E)-2-cyclohex-3-en-1-ylideneacetic acid
CID 55302338
4-ethylidenecyclononene
CID 54322252
(4Z)-7-propylidenecycloocta-1,4-diene
CID 177007426
(2E,3Z)-3-ethylidene-4-methyl-2-[(Z)-2-methylbut-2-enylidene]-1H-pyrrole
CID 88538217
ethane;(2E,3Z)-2-ethylidene-1-methyl-3-[(Z)-2-methylbut-2-enylidene]indole
CID 143759695
(Z)-N-(1-cyclopropylethyl)-2-methylbut-2-en-1-imine
CID 90169121
(4E)-2,5-dimethyl-4-[(Z)-2-methylbut-2-enylidene]-5H-pyrimidine
CID 143569867
methyl (NZ,1Z)-N-[(E)-2-methylbut-2-enylidene]methanehydrazonate
CID 166954555
(2Z)-3-tert-butyl-4-methyl-2-[(E)-2-methylbut-2-enylidene]pyran
CID 102331246

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-methylbut-2-enylidene]cyclopentene?
The IUPAC name of 4-[(Z)-2-methylbut-2-enylidene]cyclopentene (CID 143194573) is 4-[(Z)-2-methylbut-2-enylidene]cyclopentene.
What is the SMILES notation for 4-[(Z)-2-methylbut-2-enylidene]cyclopentene?
The canonical SMILES for 4-[(Z)-2-methylbut-2-enylidene]cyclopentene is C/C=C(/C)C=C1CC=CC1.
What is the InChIKey of 4-[(Z)-2-methylbut-2-enylidene]cyclopentene?
The InChIKey is BRFZNJQDWDBQLZ-OQFOIZHKSA-N. The full InChI is InChI=1S/C10H14/c1-3-9(2)8-10-6-4-5-7-10/h3-5,8H,6-7H2,1-2H3/b9-3-.
What are the key properties of 4-[(Z)-2-methylbut-2-enylidene]cyclopentene?
4-[(Z)-2-methylbut-2-enylidene]cyclopentene has a molecular weight of 134.22 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-methylbut-2-enylidene]cyclopentene is sourced from PubChem (CID 143194573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).