triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane

C23H29FOSi — CID 11003142

IUPACtriethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane
SMILESCC[Si](CC)(CC)OC1=C(F)c2cccc(C)c2-c2c(C)cccc2C1
InChIInChI=1S/C23H29FOSi/c1-6-26(7-2,8-3)25-20-15-18-13-9-11-16(4)21(18)22-17(5)12-10-14-19(22)23(20)24/h9-14H,6-8,15H2,1-5H3
InChIKeyQTZYHRDEZNVPSL-UHFFFAOYSA-N
MW368.57 g/mol
LogP7.19
Rot. Bonds5

About triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane

triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane (PubChem CID 11003142) has the molecular formula C23H29FOSi and a molecular weight of 368.57 g/mol. Its IUPAC name is triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane.

Molecular Properties

Compound Nametriethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane
PubChem CID11003142
Molecular FormulaC23H29FOSi
Molecular Weight368.57 g/mol
Exact Mass368.20
IUPAC Nametriethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane
SMILESCC[Si](CC)(CC)OC1=C(F)c2cccc(C)c2-c2c(C)cccc2C1
InChIInChI=1S/C23H29FOSi/c1-6-26(7-2,8-3)25-20-15-18-13-9-11-16(4)21(18)22-17(5)12-10-14-19(22)23(20)24/h9-14H,6-8,15H2,1-5H3
InChIKeyQTZYHRDEZNVPSL-UHFFFAOYSA-N
XLogP7.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.57
LogP ≤ 57.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane with MolForge

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Related Compounds

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1-butyl-5-methyl-9H-fluorene
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CID 87703570

Frequently Asked Questions

What is the IUPAC name of triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane?
The IUPAC name of triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane (CID 11003142) is triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane.
What is the SMILES notation for triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane?
The canonical SMILES for triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane is CC[Si](CC)(CC)OC1=C(F)c2cccc(C)c2-c2c(C)cccc2C1.
What is the InChIKey of triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane?
The InChIKey is QTZYHRDEZNVPSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29FOSi/c1-6-26(7-2,8-3)25-20-15-18-13-9-11-16(4)21(18)22-17(5)12-10-14-19(22)23(20)24/h9-14H,6-8,15H2,1-5H3.
What are the key properties of triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane?
triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane has a molecular weight of 368.57 g/mol, XLogP of 7.19, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(8-fluoro-3,15-dimethyl-9-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaenyl)oxy]silane is sourced from PubChem (CID 11003142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).