(3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene

C11H12 — CID 142997299

IUPAC(3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene
SMILESC=C/C=C\C=C1\C=CCC1=C
InChIInChI=1S/C11H12/c1-3-4-5-8-11-9-6-7-10(11)2/h3-6,8-9H,1-2,7H2/b5-4-,11-8-
InChIKeyCKHFXUPZZBOOLQ-YMVJEYMASA-N
MW144.22 g/mol
LogP3.17
Rot. Bonds2

About (3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene

(3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene (PubChem CID 142997299) has the molecular formula C11H12 and a molecular weight of 144.22 g/mol. Its IUPAC name is (3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene.

Molecular Properties

Compound Name(3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene
PubChem CID142997299
Molecular FormulaC11H12
Molecular Weight144.22 g/mol
Exact Mass144.09
IUPAC Name(3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene
SMILESC=C/C=C\C=C1\C=CCC1=C
InChIInChI=1S/C11H12/c1-3-4-5-8-11-9-6-7-10(11)2/h3-6,8-9H,1-2,7H2/b5-4-,11-8-
InChIKeyCKHFXUPZZBOOLQ-YMVJEYMASA-N
XLogP3.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]-4-[4-[(Z,3Z)-3-(5-methylidenecyclopent-2-en-1-ylidene)prop-1-enyl]phenyl]benzene
CID 145302903
(2E)-2-[(2Z)-penta-2,4-dienylidene]-1,3-dihydropyrrole
CID 122519104
1-penta-2,4-dienylideneindene
CID 91326261
(4E)-2-methylidene-4-[(2Z)-penta-2,4-dienylidene]imidazolidine
CID 143332623
(1Z,3Z,8E)-6,6-dimethyl-5-methylidene-8-[(2Z)-penta-2,4-dienylidene]cycloocta-1,3-diene
CID 145291749
(2E)-2-[(2Z)-penta-2,4-dienylidene]piperazine
CID 146553447
(3E,5E,7E,9E,11E,13E,15E)-octadeca-1,3,5,7,9,11,13,15,17-nonaene
CID 15379303
(2E)-1-methyl-2-[(2Z)-penta-2,4-dienylidene]cyclopropane
CID 143390325
3-buta-1,3-dienylidenecyclobutene
CID 123242067
N-[(1Z,3Z)-hexa-1,3,5-trienyl]-3H-inden-4-amine
CID 135248198
1,2-bis(ethenyl)-3-methylidenecyclohexa-1,4-diene
CID 145268237
buta-1,3-dienylaluminum(2+) dichloride
CID 88807207

Frequently Asked Questions

What is the IUPAC name of (3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene?
The IUPAC name of (3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene (CID 142997299) is (3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene.
What is the SMILES notation for (3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene?
The canonical SMILES for (3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene is C=C/C=C\C=C1\C=CCC1=C.
What is the InChIKey of (3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene?
The InChIKey is CKHFXUPZZBOOLQ-YMVJEYMASA-N. The full InChI is InChI=1S/C11H12/c1-3-4-5-8-11-9-6-7-10(11)2/h3-6,8-9H,1-2,7H2/b5-4-,11-8-.
What are the key properties of (3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene?
(3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene has a molecular weight of 144.22 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-4-methylidene-3-[(2Z)-penta-2,4-dienylidene]cyclopentene is sourced from PubChem (CID 142997299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).