5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene

C10H10 — CID 163468986

IUPAC5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene
SMILESC1=CC(/C=C2\C=CC2)C=C1
InChIInChI=1S/C10H10/c1-2-5-9(4-1)8-10-6-3-7-10/h1-6,8-9H,7H2/b10-8+
InChIKeyBVAJDLGYBIHFPV-CSKARUKUSA-N
MW130.19 g/mol
LogP2.61
Rot. Bonds1

About 5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene

5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene (PubChem CID 163468986) has the molecular formula C10H10 and a molecular weight of 130.19 g/mol. Its IUPAC name is 5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene.

Molecular Properties

Compound Name5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene
PubChem CID163468986
Molecular FormulaC10H10
Molecular Weight130.19 g/mol
Exact Mass130.08
IUPAC Name5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene
SMILESC1=CC(/C=C2\C=CC2)C=C1
InChIInChI=1S/C10H10/c1-2-5-9(4-1)8-10-6-3-7-10/h1-6,8-9H,7H2/b10-8+
InChIKeyBVAJDLGYBIHFPV-CSKARUKUSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene with MolForge

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Related Compounds

(E)-cyclobut-2-en-1-ylidenemethanamine
CID 147295105
1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-3a,4,6a-trimethyl-1,2,3,4,5,6-hexahydropentalene
CID 159384776
1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine
CID 160821489
(3E)-5-(cyclobutadienyl)-3-(cyclopenta-2,4-dien-1-ylmethylidene)furan-2-one
CID 163565443
1,4,4a,4b-tetrahydrobiphenylene
CID 22321319
7-ethenylcyclohepta-1,3,5-triene
CID 12859964
2,6-dioxocyclohex-3-ene-1-carbaldehyde
CID 53393140
cyclohex-2-en-1-ylidenemethyl(trimethyl)silane
CID 85373396
3-but-2-en-2-yl-8-methylcycloocta-1,3,5-triene
CID 123382258
carbanide;5-ethenylcyclopenta-1,3-diene;platinum(2+)
CID 158910596
5-[(E)-2-cyclopenta-2,4-dien-1-ylethenyl]tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene
CID 15328348
(3E)-3-(chloromethylidene)cyclohexene
CID 10011917

Frequently Asked Questions

What is the IUPAC name of 5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene?
The IUPAC name of 5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene (CID 163468986) is 5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene.
What is the SMILES notation for 5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene?
The canonical SMILES for 5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene is C1=CC(/C=C2\C=CC2)C=C1.
What is the InChIKey of 5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene?
The InChIKey is BVAJDLGYBIHFPV-CSKARUKUSA-N. The full InChI is InChI=1S/C10H10/c1-2-5-9(4-1)8-10-6-3-7-10/h1-6,8-9H,7H2/b10-8+.
What are the key properties of 5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene?
5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene has a molecular weight of 130.19 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene is sourced from PubChem (CID 163468986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).