6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene

C14H14 — CID 22377409

IUPAC6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene
SMILESC=C1CC=CC=C1C1=CC=CCC1=C
InChIInChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-6,9-10H,1-2,7-8H2
InChIKeyLGNDXODKIGBXEQ-UHFFFAOYSA-N
MW182.27 g/mol
LogP3.87
Rot. Bonds1

About 6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene

6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene (PubChem CID 22377409) has the molecular formula C14H14 and a molecular weight of 182.27 g/mol. Its IUPAC name is 6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene.

Molecular Properties

Compound Name6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene
PubChem CID22377409
Molecular FormulaC14H14
Molecular Weight182.27 g/mol
Exact Mass182.11
IUPAC Name6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene
SMILESC=C1CC=CC=C1C1=CC=CCC1=C
InChIInChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-6,9-10H,1-2,7-8H2
InChIKeyLGNDXODKIGBXEQ-UHFFFAOYSA-N
XLogP3.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene?
The IUPAC name of 6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene (CID 22377409) is 6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene.
What is the SMILES notation for 6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene?
The canonical SMILES for 6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene is C=C1CC=CC=C1C1=CC=CCC1=C.
What is the InChIKey of 6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene?
The InChIKey is LGNDXODKIGBXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-6,9-10H,1-2,7-8H2.
What are the key properties of 6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene?
6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene has a molecular weight of 182.27 g/mol, XLogP of 3.87, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene is sourced from PubChem (CID 22377409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).