1-(dibromomethylidene)-2-methylcyclohexane

C8H12Br2 — CID 6422077

IUPAC1-(dibromomethylidene)-2-methylcyclohexane
SMILESCC1CCCCC1=C(Br)Br
InChIInChI=1S/C8H12Br2/c1-6-4-2-3-5-7(6)8(9)10/h6H,2-5H2,1H3
InChIKeyAQEAPTPMAGDZTO-UHFFFAOYSA-N
MW267.99 g/mol
LogP4.20
Rot. Bonds

About 1-(dibromomethylidene)-2-methylcyclohexane

1-(dibromomethylidene)-2-methylcyclohexane (PubChem CID 6422077) has the molecular formula C8H12Br2 and a molecular weight of 267.99 g/mol. Its IUPAC name is 1-(dibromomethylidene)-2-methylcyclohexane.

Molecular Properties

Compound Name1-(dibromomethylidene)-2-methylcyclohexane
PubChem CID6422077
Molecular FormulaC8H12Br2
Molecular Weight267.99 g/mol
Exact Mass265.93
IUPAC Name1-(dibromomethylidene)-2-methylcyclohexane
SMILESCC1CCCCC1=C(Br)Br
InChIInChI=1S/C8H12Br2/c1-6-4-2-3-5-7(6)8(9)10/h6H,2-5H2,1H3
InChIKeyAQEAPTPMAGDZTO-UHFFFAOYSA-N
XLogP4.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.99
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(dibromomethylidene)-2-methylcyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(dibromomethylidene)-2-methylcyclohexane?
The IUPAC name of 1-(dibromomethylidene)-2-methylcyclohexane (CID 6422077) is 1-(dibromomethylidene)-2-methylcyclohexane.
What is the SMILES notation for 1-(dibromomethylidene)-2-methylcyclohexane?
The canonical SMILES for 1-(dibromomethylidene)-2-methylcyclohexane is CC1CCCCC1=C(Br)Br.
What is the InChIKey of 1-(dibromomethylidene)-2-methylcyclohexane?
The InChIKey is AQEAPTPMAGDZTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12Br2/c1-6-4-2-3-5-7(6)8(9)10/h6H,2-5H2,1H3.
What are the key properties of 1-(dibromomethylidene)-2-methylcyclohexane?
1-(dibromomethylidene)-2-methylcyclohexane has a molecular weight of 267.99 g/mol, XLogP of 4.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dibromomethylidene)-2-methylcyclohexane is sourced from PubChem (CID 6422077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).