2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane

C22H32F3N5OSSi — CID 58557493

IUPAC2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane
SMILESCCC1CC(SCC(F)(F)F)CC1c1nnc2cnc3c(ccn3COCC[Si](C)(C)C)n12
InChIInChI=1S/C22H32F3N5OSSi/c1-5-15-10-16(32-13-22(23,24)25)11-17(15)20-28-27-19-12-26-21-18(30(19)20)6-7-29(21)14-31-8-9-33(2,3)4/h6-7,12,15-17H,5,8-11,13-14H2,1-4H3
InChIKeyFVPLFURUDFDYQA-UHFFFAOYSA-N
MW499.68 g/mol
LogP5.96
Rot. Bonds9

About 2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane

2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane (PubChem CID 58557493) has the molecular formula C22H32F3N5OSSi and a molecular weight of 499.68 g/mol. Its IUPAC name is 2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane
PubChem CID58557493
Molecular FormulaC22H32F3N5OSSi
Molecular Weight499.68 g/mol
Exact Mass499.20
IUPAC Name2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane
SMILESCCC1CC(SCC(F)(F)F)CC1c1nnc2cnc3c(ccn3COCC[Si](C)(C)C)n12
InChIInChI=1S/C22H32F3N5OSSi/c1-5-15-10-16(32-13-22(23,24)25)11-17(15)20-28-27-19-12-26-21-18(30(19)20)6-7-29(21)14-31-8-9-33(2,3)4/h6-7,12,15-17H,5,8-11,13-14H2,1-4H3
InChIKeyFVPLFURUDFDYQA-UHFFFAOYSA-N
XLogP5.96
TPSA57.24 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500499.68
LogP ≤ 55.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane (CID 58557493) is 2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane is CCC1CC(SCC(F)(F)F)CC1c1nnc2cnc3c(ccn3COCC[Si](C)(C)C)n12.
What is the InChIKey of 2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane?
The InChIKey is FVPLFURUDFDYQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32F3N5OSSi/c1-5-15-10-16(32-13-22(23,24)25)11-17(15)20-28-27-19-12-26-21-18(30(19)20)6-7-29(21)14-31-8-9-33(2,3)4/h6-7,12,15-17H,5,8-11,13-14H2,1-4H3.
What are the key properties of 2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane?
2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane has a molecular weight of 499.68 g/mol, XLogP of 5.96, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[12-[2-ethyl-4-(2,2,2-trifluoroethylsulfanyl)cyclopentyl]-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 58557493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).