1,6-dimethylcyclohexa-1,2-diene

C8H12 — CID 123706729

IUPAC1,6-dimethylcyclohexa-1,2-diene
SMILESCC1=C=CCCC1C
InChIInChI=1S/C8H12/c1-7-5-3-4-6-8(7)2/h3,8H,4,6H2,1-2H3
InChIKeyLRXDHRMJNMNMPF-UHFFFAOYSA-N
MW108.18 g/mol
LogP2.52
Rot. Bonds

About 1,6-dimethylcyclohexa-1,2-diene

1,6-dimethylcyclohexa-1,2-diene (PubChem CID 123706729) has the molecular formula C8H12 and a molecular weight of 108.18 g/mol. Its IUPAC name is 1,6-dimethylcyclohexa-1,2-diene.

Molecular Properties

Compound Name1,6-dimethylcyclohexa-1,2-diene
PubChem CID123706729
Molecular FormulaC8H12
Molecular Weight108.18 g/mol
Exact Mass108.09
IUPAC Name1,6-dimethylcyclohexa-1,2-diene
SMILESCC1=C=CCCC1C
InChIInChI=1S/C8H12/c1-7-5-3-4-6-8(7)2/h3,8H,4,6H2,1-2H3
InChIKeyLRXDHRMJNMNMPF-UHFFFAOYSA-N
XLogP2.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.18
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethylcyclohexa-1,2-diene?
The IUPAC name of 1,6-dimethylcyclohexa-1,2-diene (CID 123706729) is 1,6-dimethylcyclohexa-1,2-diene.
What is the SMILES notation for 1,6-dimethylcyclohexa-1,2-diene?
The canonical SMILES for 1,6-dimethylcyclohexa-1,2-diene is CC1=C=CCCC1C.
What is the InChIKey of 1,6-dimethylcyclohexa-1,2-diene?
The InChIKey is LRXDHRMJNMNMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12/c1-7-5-3-4-6-8(7)2/h3,8H,4,6H2,1-2H3.
What are the key properties of 1,6-dimethylcyclohexa-1,2-diene?
1,6-dimethylcyclohexa-1,2-diene has a molecular weight of 108.18 g/mol, XLogP of 2.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethylcyclohexa-1,2-diene is sourced from PubChem (CID 123706729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).