1-chloro-6-methylcyclohexene

C7H11Cl — CID 565192

IUPAC1-chloro-6-methylcyclohexene
SMILESCC1CCCC=C1Cl
InChIInChI=1S/C7H11Cl/c1-6-4-2-3-5-7(6)8/h5-6H,2-4H2,1H3
InChIKeyARZLOQMBFNPXHG-UHFFFAOYSA-N
MW130.62 g/mol
LogP2.93
Rot. Bonds

About 1-chloro-6-methylcyclohexene

1-chloro-6-methylcyclohexene (PubChem CID 565192) has the molecular formula C7H11Cl and a molecular weight of 130.62 g/mol. Its IUPAC name is 1-chloro-6-methylcyclohexene.

Molecular Properties

Compound Name1-chloro-6-methylcyclohexene
PubChem CID565192
Molecular FormulaC7H11Cl
Molecular Weight130.62 g/mol
Exact Mass130.05
IUPAC Name1-chloro-6-methylcyclohexene
SMILESCC1CCCC=C1Cl
InChIInChI=1S/C7H11Cl/c1-6-4-2-3-5-7(6)8/h5-6H,2-4H2,1H3
InChIKeyARZLOQMBFNPXHG-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.62
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-6-methylcyclohexene?
The IUPAC name of 1-chloro-6-methylcyclohexene (CID 565192) is 1-chloro-6-methylcyclohexene.
What is the SMILES notation for 1-chloro-6-methylcyclohexene?
The canonical SMILES for 1-chloro-6-methylcyclohexene is CC1CCCC=C1Cl.
What is the InChIKey of 1-chloro-6-methylcyclohexene?
The InChIKey is ARZLOQMBFNPXHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11Cl/c1-6-4-2-3-5-7(6)8/h5-6H,2-4H2,1H3.
What are the key properties of 1-chloro-6-methylcyclohexene?
1-chloro-6-methylcyclohexene has a molecular weight of 130.62 g/mol, XLogP of 2.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-6-methylcyclohexene is sourced from PubChem (CID 565192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).