1,1,2-tris(difluoromethyl)cyclopropane

C6H6F6 — CID 174825149

IUPAC1,1,2-tris(difluoromethyl)cyclopropane
SMILESFC(F)C1CC1(C(F)F)C(F)F
InChIInChI=1S/C6H6F6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2-5H,1H2
InChIKeySNRODHVMXIJOQR-UHFFFAOYSA-N
MW192.10 g/mol
LogP2.79
Rot. Bonds3

About 1,1,2-tris(difluoromethyl)cyclopropane

1,1,2-tris(difluoromethyl)cyclopropane (PubChem CID 174825149) has the molecular formula C6H6F6 and a molecular weight of 192.10 g/mol. Its IUPAC name is 1,1,2-tris(difluoromethyl)cyclopropane.

Molecular Properties

Compound Name1,1,2-tris(difluoromethyl)cyclopropane
PubChem CID174825149
Molecular FormulaC6H6F6
Molecular Weight192.10 g/mol
Exact Mass192.04
IUPAC Name1,1,2-tris(difluoromethyl)cyclopropane
SMILESFC(F)C1CC1(C(F)F)C(F)F
InChIInChI=1S/C6H6F6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2-5H,1H2
InChIKeySNRODHVMXIJOQR-UHFFFAOYSA-N
XLogP2.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.10
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,1,2-tris(difluoromethyl)cyclopropane with MolForge

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

Launch Full Analysis

Related Compounds

2-(difluoromethyl)cyclopropane-1,1-dicarboxylic acid
CID 135290190
[(1S,2R)-1-amino-2-(difluoromethyl)cyclopropyl]methanol
CID 175964821
3-(difluoromethyl)-2,2,5,5-tetrafluorothiolane 1,1-dioxide
CID 87128837
1-[(1R,2R)-1-amino-2-(difluoromethyl)cyclopropyl]ethanone
CID 89174595
[2-(difluoromethyl)-1-phenylcyclopropyl]methanamine
CID 117273841
[2-(difluoromethyl)-1-(hydroxymethyl)cyclopropyl] carbamate
CID 175170570
[1-(benzenesulfonyl)-2-(difluoromethyl)cyclopropyl]sulfonylbenzene
CID 122208595
[3-amino-1-[fluoro(hydroxy)methyl]cyclobutyl]-fluoromethanol
CID 134285106
trans-methyl (1R,2R)-2-(difluoromethyl)-1-(methoxycarbonylamino)cyclopropane-1-carboxylate
CID 118183999
1-(difluoromethyl)-3-methylcyclobutan-1-ol;ethane
CID 170740025
ethyl 2-(difluoromethyl)-1-formylcyclopropane-1-carboxylate
CID 134469345
2,2,5,5-tetrafluoro-1,3,3a,4,6,6a-hexahydropentalene
CID 139551105

Frequently Asked Questions

What is the IUPAC name of 1,1,2-tris(difluoromethyl)cyclopropane?
The IUPAC name of 1,1,2-tris(difluoromethyl)cyclopropane (CID 174825149) is 1,1,2-tris(difluoromethyl)cyclopropane.
What is the SMILES notation for 1,1,2-tris(difluoromethyl)cyclopropane?
The canonical SMILES for 1,1,2-tris(difluoromethyl)cyclopropane is FC(F)C1CC1(C(F)F)C(F)F.
What is the InChIKey of 1,1,2-tris(difluoromethyl)cyclopropane?
The InChIKey is SNRODHVMXIJOQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2-5H,1H2.
What are the key properties of 1,1,2-tris(difluoromethyl)cyclopropane?
1,1,2-tris(difluoromethyl)cyclopropane has a molecular weight of 192.10 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-tris(difluoromethyl)cyclopropane is sourced from PubChem (CID 174825149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).