1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene

C11H11+ — CID 177466863

IUPAC1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene
SMILESC1=CCC(/C=C2/C=C[CH+]C2)=C1
InChIInChI=1S/C11H11/c1-2-6-10(5-1)9-11-7-3-4-8-11/h1-5,7,9H,6,8H2/q+1/b10-9-
InChIKeyHJVKYXGYRWLDAQ-KTKRTIGZSA-N
MW143.21 g/mol
LogP2.96
Rot. Bonds1

About 1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene

1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene (PubChem CID 177466863) has the molecular formula C11H11+ and a molecular weight of 143.21 g/mol. Its IUPAC name is 1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene.

Molecular Properties

Compound Name1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene
PubChem CID177466863
Molecular FormulaC11H11+
Molecular Weight143.21 g/mol
Exact Mass143.09
IUPAC Name1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene
SMILESC1=CCC(/C=C2/C=C[CH+]C2)=C1
InChIInChI=1S/C11H11/c1-2-6-10(5-1)9-11-7-3-4-8-11/h1-5,7,9H,6,8H2/q+1/b10-9-
InChIKeyHJVKYXGYRWLDAQ-KTKRTIGZSA-N
XLogP2.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclopenta-1,3-dien-1-ylmethylidene)-1,3-benzodithiole
CID 15842643
(2E,6Z)-2,6-bis(cyclopenta-1,3-dien-1-ylmethylidene)cyclohexan-1-one
CID 177495659
1-(1,2,2-trideuterioethenyl)cyclopenta-1,3-diene
CID 154710057
3-[(E)-2-cyclopenta-1,3-dien-1-ylethenyl]cyclohepta-1,3,5-triene
CID 18343923
(2E)-4-cyclopenta-1,3-dien-1-yl-2-(cyclopenta-1,3-dien-1-ylmethylidene)-1,3-dithiole
CID 101069457
di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane
CID 18430507
3-cyclopenta-1,3-dien-1-yl-2-methylprop-2-enoic acid
CID 54195242
N-butyl-1-cyclopenta-1,3-dien-1-ylmethanimine
CID 163616597
cyclohepta-1,3,5-triene-1,3-dicarbaldehyde
CID 142377844
2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine
CID 101013557
carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum
CID 174949211
1-chloro-2-(3-cyclopenta-1,3-dien-1-ylpropa-1,2-dienyl)benzene
CID 176545927

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene?
The IUPAC name of 1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene (CID 177466863) is 1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene.
What is the SMILES notation for 1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene?
The canonical SMILES for 1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene is C1=CCC(/C=C2/C=C[CH+]C2)=C1.
What is the InChIKey of 1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene?
The InChIKey is HJVKYXGYRWLDAQ-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H11/c1-2-6-10(5-1)9-11-7-3-4-8-11/h1-5,7,9H,6,8H2/q+1/b10-9-.
What are the key properties of 1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene?
1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene has a molecular weight of 143.21 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-cyclopent-2-en-1-ylidenemethyl]cyclopenta-1,3-diene is sourced from PubChem (CID 177466863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).