4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole

C10H15F2N3 — CID 118697214

IUPAC4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole
SMILESCC1CCCCc2c(nnn2C)C1(F)F
InChIInChI=1S/C10H15F2N3/c1-7-5-3-4-6-8-9(10(7,11)12)13-14-15(8)2/h7H,3-6H2,1-2H3
InChIKeyXQDOXNWQTQQSLR-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.27
Rot. Bonds

About 4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole

4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole (PubChem CID 118697214) has the molecular formula C10H15F2N3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole.

Molecular Properties

Compound Name4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole
PubChem CID118697214
Molecular FormulaC10H15F2N3
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole
SMILESCC1CCCCc2c(nnn2C)C1(F)F
InChIInChI=1S/C10H15F2N3/c1-7-5-3-4-6-8-9(10(7,11)12)13-14-15(8)2/h7H,3-6H2,1-2H3
InChIKeyXQDOXNWQTQQSLR-UHFFFAOYSA-N
XLogP2.27
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole?
The IUPAC name of 4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole (CID 118697214) is 4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole.
What is the SMILES notation for 4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole?
The canonical SMILES for 4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole is CC1CCCCc2c(nnn2C)C1(F)F.
What is the InChIKey of 4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole?
The InChIKey is XQDOXNWQTQQSLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3/c1-7-5-3-4-6-8-9(10(7,11)12)13-14-15(8)2/h7H,3-6H2,1-2H3.
What are the key properties of 4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole?
4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole has a molecular weight of 215.25 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-1,5-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[d]triazole is sourced from PubChem (CID 118697214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).