1-(fluoromethylidene)-2-methylidenecyclohexane

C8H11F — CID 90982289

IUPAC1-(fluoromethylidene)-2-methylidenecyclohexane
SMILESC=C1CCCCC1=CF
InChIInChI=1S/C8H11F/c1-7-4-2-3-5-8(7)6-9/h6H,1-5H2
InChIKeyAXMBNNRQNAZBBN-UHFFFAOYSA-N
MW126.17 g/mol
LogP2.97
Rot. Bonds

About 1-(fluoromethylidene)-2-methylidenecyclohexane

1-(fluoromethylidene)-2-methylidenecyclohexane (PubChem CID 90982289) has the molecular formula C8H11F and a molecular weight of 126.17 g/mol. Its IUPAC name is 1-(fluoromethylidene)-2-methylidenecyclohexane.

Molecular Properties

Compound Name1-(fluoromethylidene)-2-methylidenecyclohexane
PubChem CID90982289
Molecular FormulaC8H11F
Molecular Weight126.17 g/mol
Exact Mass126.08
IUPAC Name1-(fluoromethylidene)-2-methylidenecyclohexane
SMILESC=C1CCCCC1=CF
InChIInChI=1S/C8H11F/c1-7-4-2-3-5-8(7)6-9/h6H,1-5H2
InChIKeyAXMBNNRQNAZBBN-UHFFFAOYSA-N
XLogP2.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.17
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(fluoromethylidene)-2-methylidenecyclohexane?
The IUPAC name of 1-(fluoromethylidene)-2-methylidenecyclohexane (CID 90982289) is 1-(fluoromethylidene)-2-methylidenecyclohexane.
What is the SMILES notation for 1-(fluoromethylidene)-2-methylidenecyclohexane?
The canonical SMILES for 1-(fluoromethylidene)-2-methylidenecyclohexane is C=C1CCCCC1=CF.
What is the InChIKey of 1-(fluoromethylidene)-2-methylidenecyclohexane?
The InChIKey is AXMBNNRQNAZBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F/c1-7-4-2-3-5-8(7)6-9/h6H,1-5H2.
What are the key properties of 1-(fluoromethylidene)-2-methylidenecyclohexane?
1-(fluoromethylidene)-2-methylidenecyclohexane has a molecular weight of 126.17 g/mol, XLogP of 2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(fluoromethylidene)-2-methylidenecyclohexane is sourced from PubChem (CID 90982289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).