(1R)-2,2-difluorocyclohexane-1-thiol

C6H10F2S — CID 154971170

IUPAC(1R)-2,2-difluorocyclohexane-1-thiol
SMILESFC1(F)CCCC[C@H]1S
InChIInChI=1S/C6H10F2S/c7-6(8)4-2-1-3-5(6)9/h5,9H,1-4H2/t5-/m1/s1
InChIKeyZXEXCDPTZVOBPW-RXMQYKEDSA-N
MW152.21 g/mol
LogP2.49
Rot. Bonds

About (1R)-2,2-difluorocyclohexane-1-thiol

(1R)-2,2-difluorocyclohexane-1-thiol (PubChem CID 154971170) has the molecular formula C6H10F2S and a molecular weight of 152.21 g/mol. Its IUPAC name is (1R)-2,2-difluorocyclohexane-1-thiol.

Molecular Properties

Compound Name(1R)-2,2-difluorocyclohexane-1-thiol
PubChem CID154971170
Molecular FormulaC6H10F2S
Molecular Weight152.21 g/mol
Exact Mass152.05
IUPAC Name(1R)-2,2-difluorocyclohexane-1-thiol
SMILESFC1(F)CCCC[C@H]1S
InChIInChI=1S/C6H10F2S/c7-6(8)4-2-1-3-5(6)9/h5,9H,1-4H2/t5-/m1/s1
InChIKeyZXEXCDPTZVOBPW-RXMQYKEDSA-N
XLogP2.49
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.21
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze (1R)-2,2-difluorocyclohexane-1-thiol 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 (1R)-2,2-difluorocyclohexane-1-thiol?
The IUPAC name of (1R)-2,2-difluorocyclohexane-1-thiol (CID 154971170) is (1R)-2,2-difluorocyclohexane-1-thiol.
What is the SMILES notation for (1R)-2,2-difluorocyclohexane-1-thiol?
The canonical SMILES for (1R)-2,2-difluorocyclohexane-1-thiol is FC1(F)CCCC[C@H]1S.
What is the InChIKey of (1R)-2,2-difluorocyclohexane-1-thiol?
The InChIKey is ZXEXCDPTZVOBPW-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H10F2S/c7-6(8)4-2-1-3-5(6)9/h5,9H,1-4H2/t5-/m1/s1.
What are the key properties of (1R)-2,2-difluorocyclohexane-1-thiol?
(1R)-2,2-difluorocyclohexane-1-thiol has a molecular weight of 152.21 g/mol, XLogP of 2.49, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,2-difluorocyclohexane-1-thiol is sourced from PubChem (CID 154971170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).