1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene

C12H8 — CID 101113011

IUPAC1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene
SMILESC=C1C=CC=C1C1=CC1=C1C=C1
InChIInChI=1S/C12H8/c1-8-3-2-4-10(8)12-7-11(12)9-5-6-9/h2-7H,1H2
InChIKeyGSDLSEUQAVBWLC-UHFFFAOYSA-N
MW152.20 g/mol
LogP2.85
Rot. Bonds1

About 1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene

1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene (PubChem CID 101113011) has the molecular formula C12H8 and a molecular weight of 152.20 g/mol. Its IUPAC name is 1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene.

Molecular Properties

Compound Name1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene
PubChem CID101113011
Molecular FormulaC12H8
Molecular Weight152.20 g/mol
Exact Mass152.06
IUPAC Name1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene
SMILESC=C1C=CC=C1C1=CC1=C1C=C1
InChIInChI=1S/C12H8/c1-8-3-2-4-10(8)12-7-11(12)9-5-6-9/h2-7H,1H2
InChIKeyGSDLSEUQAVBWLC-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene?
The IUPAC name of 1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene (CID 101113011) is 1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene.
What is the SMILES notation for 1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene?
The canonical SMILES for 1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene is C=C1C=CC=C1C1=CC1=C1C=C1.
What is the InChIKey of 1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene?
The InChIKey is GSDLSEUQAVBWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8/c1-8-3-2-4-10(8)12-7-11(12)9-5-6-9/h2-7H,1H2.
What are the key properties of 1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene?
1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene has a molecular weight of 152.20 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cycloprop-2-en-1-ylidenecyclopropen-1-yl)-5-methylidenecyclopenta-1,3-diene is sourced from PubChem (CID 101113011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).