(11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene

C12H16F3N3 — CID 155359372

IUPAC(11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene
SMILESCN1CCc2nn3c(c2C1)C(F)(F)CC[C@@H](F)C3
InChIInChI=1S/C12H16F3N3/c1-17-5-3-10-9(7-17)11-12(14,15)4-2-8(13)6-18(11)16-10/h8H,2-7H2,1H3/t8-/m1/s1
InChIKeyNRLVSCGUFDPOPK-MRVPVSSYSA-N
MW259.27 g/mol
LogP2.09
Rot. Bonds

About (11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene

(11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene (PubChem CID 155359372) has the molecular formula C12H16F3N3 and a molecular weight of 259.27 g/mol. Its IUPAC name is (11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene.

Molecular Properties

Compound Name(11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene
PubChem CID155359372
Molecular FormulaC12H16F3N3
Molecular Weight259.27 g/mol
Exact Mass259.13
IUPAC Name(11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene
SMILESCN1CCc2nn3c(c2C1)C(F)(F)CC[C@@H](F)C3
InChIInChI=1S/C12H16F3N3/c1-17-5-3-10-9(7-17)11-12(14,15)4-2-8(13)6-18(11)16-10/h8H,2-7H2,1H3/t8-/m1/s1
InChIKeyNRLVSCGUFDPOPK-MRVPVSSYSA-N
XLogP2.09
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene with MolForge

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Related Compounds

1-Methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole
CID 12031296
3-(1,1,2,2,3,3,3-Heptafluoropropyl)-1-methyl-4,5,6,7-tetrahydroindazole
CID 12031300
3-(1,1,2,2,3,3,3-Heptafluoropropyl)-2-methyl-4,5,6,7-tetrahydroindazole
CID 12031302
4-(2-(2,2,2-Trifluoroethyl)-4,5,6,7-tetrahydro-(2H)-indazol-3-yl)piperidine
CID 21912779
1-Methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine
CID 45096966
5-tert-butyl-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
CID 57559211
6-ethyl-1-methyl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine
CID 58157179
3-Tert-butyl-2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazole
CID 58720021
1-isopropyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole
CID 58977163
4,5,6,7-Tetrahydro-1-methyl-3-(trifluoromethyl)pyrazolo-[4,3-c]-pyridine, hydrochloride
CID 69517021
5-ethyl-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
CID 71029829
1-ethyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole
CID 71204306

Frequently Asked Questions

What is the IUPAC name of (11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene?
The IUPAC name of (11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene (CID 155359372) is (11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene.
What is the SMILES notation for (11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene?
The canonical SMILES for (11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene is CN1CCc2nn3c(c2C1)C(F)(F)CC[C@@H](F)C3.
What is the InChIKey of (11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene?
The InChIKey is NRLVSCGUFDPOPK-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H16F3N3/c1-17-5-3-10-9(7-17)11-12(14,15)4-2-8(13)6-18(11)16-10/h8H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of (11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene?
(11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene has a molecular weight of 259.27 g/mol, XLogP of 2.09, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (11R)-11,14,14-trifluoro-4-methyl-4,8,9-triazatricyclo[7.5.0.02,7]tetradeca-1,7-diene is sourced from PubChem (CID 155359372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).