3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane

C12H19ClF2 — CID 130487599

IUPAC3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane
SMILESFC1(F)CCCC(CC2CCC(Cl)C2)C1
InChIInChI=1S/C12H19ClF2/c13-11-4-3-9(7-11)6-10-2-1-5-12(14,15)8-10/h9-11H,1-8H2
InChIKeyVAMKOONKAZIYQD-UHFFFAOYSA-N
MW236.73 g/mol
LogP4.61
Rot. Bonds2

About 3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane

3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane (PubChem CID 130487599) has the molecular formula C12H19ClF2 and a molecular weight of 236.73 g/mol. Its IUPAC name is 3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane.

Molecular Properties

Compound Name3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane
PubChem CID130487599
Molecular FormulaC12H19ClF2
Molecular Weight236.73 g/mol
Exact Mass236.11
IUPAC Name3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane
SMILESFC1(F)CCCC(CC2CCC(Cl)C2)C1
InChIInChI=1S/C12H19ClF2/c13-11-4-3-9(7-11)6-10-2-1-5-12(14,15)8-10/h9-11H,1-8H2
InChIKeyVAMKOONKAZIYQD-UHFFFAOYSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.73
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane 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 3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane?
The IUPAC name of 3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane (CID 130487599) is 3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane.
What is the SMILES notation for 3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane?
The canonical SMILES for 3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane is FC1(F)CCCC(CC2CCC(Cl)C2)C1.
What is the InChIKey of 3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane?
The InChIKey is VAMKOONKAZIYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19ClF2/c13-11-4-3-9(7-11)6-10-2-1-5-12(14,15)8-10/h9-11H,1-8H2.
What are the key properties of 3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane?
3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane has a molecular weight of 236.73 g/mol, XLogP of 4.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chlorocyclopentyl)methyl]-1,1-difluorocyclohexane is sourced from PubChem (CID 130487599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).