3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene

C14H12 — CID 165104473

IUPAC3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene
SMILESC=C1C=CC(=C2C=CC(=C)C2=C)C1=C
InChIInChI=1S/C14H12/c1-9-5-7-13(11(9)3)14-8-6-10(2)12(14)4/h5-8H,1-4H2
InChIKeyLDJZYTMDXOUDTM-UHFFFAOYSA-N
MW180.25 g/mol
LogP3.65
Rot. Bonds

About 3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene

3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene (PubChem CID 165104473) has the molecular formula C14H12 and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene.

Molecular Properties

Compound Name3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene
PubChem CID165104473
Molecular FormulaC14H12
Molecular Weight180.25 g/mol
Exact Mass180.09
IUPAC Name3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene
SMILESC=C1C=CC(=C2C=CC(=C)C2=C)C1=C
InChIInChI=1S/C14H12/c1-9-5-7-13(11(9)3)14-8-6-10(2)12(14)4/h5-8H,1-4H2
InChIKeyLDJZYTMDXOUDTM-UHFFFAOYSA-N
XLogP3.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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(4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene
CID 90931509
3,5-dimethylidene-4-prop-2-enylidenecyclopentene
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1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene
CID 101113011
CID 101068244
CID 101068244
4-methylidene-1H-azulene
CID 144559189
(NZ)-N-(7-methylidenecyclohepta-2,5-dien-1-ylidene)hydroxylamine
CID 143706516
(6-methyl-5-methylidene-2-pyridinylidene)azanium
CID 90829837
CID 155724213
CID 155724213
6-methylidenecyclohexa-2,4-diene-1-selone
CID 14249672
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CID 173008703

Frequently Asked Questions

What is the IUPAC name of 3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene?
The IUPAC name of 3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene (CID 165104473) is 3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene.
What is the SMILES notation for 3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene?
The canonical SMILES for 3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene is C=C1C=CC(=C2C=CC(=C)C2=C)C1=C.
What is the InChIKey of 3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene?
The InChIKey is LDJZYTMDXOUDTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12/c1-9-5-7-13(11(9)3)14-8-6-10(2)12(14)4/h5-8H,1-4H2.
What are the key properties of 3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene?
3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene has a molecular weight of 180.25 g/mol, XLogP of 3.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,5-dimethylidenecyclopent-2-en-1-ylidene)-4,5-dimethylidenecyclopentene is sourced from PubChem (CID 165104473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).