4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane]

C16H19F3N6O — CID 170395143

IUPAC4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane]
SMILESCc1nn(C)c2c1OCC1(CC1)C(C)Nc1nc(ncc1C(F)(F)F)N2
InChIInChI=1S/C16H19F3N6O/c1-8-11-13(25(3)24-8)23-14-20-6-10(16(17,18)19)12(22-14)21-9(2)15(4-5-15)7-26-11/h6,9H,4-5,7H2,1-3H3,(H2,20,21,22,23)
InChIKeyQNFBULUICZQBAA-UHFFFAOYSA-N
MW368.36 g/mol
LogP3.25
Rot. Bonds

About 4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane]

4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane] (PubChem CID 170395143) has the molecular formula C16H19F3N6O and a molecular weight of 368.36 g/mol. Its IUPAC name is 4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane].

Molecular Properties

Compound Name4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane]
PubChem CID170395143
Molecular FormulaC16H19F3N6O
Molecular Weight368.36 g/mol
Exact Mass368.16
IUPAC Name4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane]
SMILESCc1nn(C)c2c1OCC1(CC1)C(C)Nc1nc(ncc1C(F)(F)F)N2
InChIInChI=1S/C16H19F3N6O/c1-8-11-13(25(3)24-8)23-14-20-6-10(16(17,18)19)12(22-14)21-9(2)15(4-5-15)7-26-11/h6,9H,4-5,7H2,1-3H3,(H2,20,21,22,23)
InChIKeyQNFBULUICZQBAA-UHFFFAOYSA-N
XLogP3.25
TPSA76.89 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.36
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane] with MolForge

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Related Compounds

(3aR,15aR)-or (3aS,15aS)-11-cyclobutyl-13-methyl-6-(trifluoromethyl)-2,3,3a,4,10,11,15,15a-octahydro-5,9-(azeno)furo[3,2-k]pyrazolo[4,3-b][1]oxa[4,6,10]triazacyclotridecine
CID 170591799
(10S,14S)-4-cyclopropyl-6-methyl-17-(trifluoromethyl)-8,12-dioxa-2,4,5,15,19,20-hexazatetracyclo[14.3.1.03,7.010,14]icosa-1(19),3(7),5,16(20),17-pentaene
CID 170396359
(11S)-4,6,11-trimethyl-14-(trifluoromethyl)-8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene
CID 170394917
(11R)-4,6,11-trimethyl-14-(trifluoromethyl)-8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene
CID 170394918
1'',3''-dimethyl-10''-(trifluoromethyl)-1'',7'',8'',14''-tetrahydro-5''H-spiro[cyclopropane-1,6''-[9,13](azeno)pyrazolo[4,3-b][1]oxa[4,6,10]triazacyclotridecine]
CID 170395005
(R)-or (S)-1-cyclobutyl-3,7-dimethyl-10-(trifluoromethyl)-1,5,6,7,8,14-hexahydro-9,13-(azeno)pyrazolo[4,3-b][1]oxa[4,6,10]triazacyclotridecine
CID 170395060
(R)-or (S)-1-isopropyl-3,7-dimethyl-10-(trifluoromethyl)-1,5,6,7,8,14-hexahydro-9,13-(azeno)pyrazolo[4,3-b][1]oxa[4,6,10]triazacyclotridecine
CID 170395061
(10aR,12aS)-or (10aS,12aR)-1,3-dimethyl-8-(trifluoromethyl)-3,4,10,10a,11,12,12a,13-octahydro-5,9-(azeno)cyclobuta[k]pyrazolo[4,3-b][1]oxa[4,6,10]triazacyclotridecine
CID 170395063
CID 170395145
CID 170395145
(R)-or (S)-3-cyclopropyl-1,7-dimethyl-10-(trifluoromethyl)-1,5,6,7,8,14-hexahydro-9,13-(azeno)pyrazolo[4,3-b][1]oxa[4,6,10]triazacyclotridecine
CID 170395146
(10aS,13aR)-or (10aR,13aS)-1,3-dimethyl-8-(trifluoromethyl)-3,4,10a,11,13a,14-hexahydro-10H,13H-5,9-(azeno)furo[3,4-k]pyrazolo[4,3-b][1]oxa[4,6,10]triazacyclotridecine
CID 170395226
(R)-or (S)-butyl-7-methyl-10-(trifluoromethyl)-1,5,6,7,8,14-hexahydro-9,13-(azeno)pyrazolo[4,3-b][1]oxa[4,6,10]triazacyclotridecin-3-yl)-2-methylpropanenitrile
CID 170395346

Frequently Asked Questions

What is the IUPAC name of 4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane]?
The IUPAC name of 4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane] (CID 170395143) is 4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane].
What is the SMILES notation for 4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane]?
The canonical SMILES for 4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane] is Cc1nn(C)c2c1OCC1(CC1)C(C)Nc1nc(ncc1C(F)(F)F)N2.
What is the InChIKey of 4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane]?
The InChIKey is QNFBULUICZQBAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F3N6O/c1-8-11-13(25(3)24-8)23-14-20-6-10(16(17,18)19)12(22-14)21-9(2)15(4-5-15)7-26-11/h6,9H,4-5,7H2,1-3H3,(H2,20,21,22,23).
What are the key properties of 4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane]?
4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane] has a molecular weight of 368.36 g/mol, XLogP of 3.25, 0 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,11-trimethyl-14-(trifluoromethyl)spiro[8-oxa-2,4,5,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3(7),5,13(17),14-pentaene-10,1'-cyclopropane] is sourced from PubChem (CID 170395143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).