5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene

C13H22OSi — CID 11345090

IUPAC5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene
SMILESC=CC1=CC[Si](C)(C)OC12CCCCC2
InChIInChI=1S/C13H22OSi/c1-4-12-8-11-15(2,3)14-13(12)9-6-5-7-10-13/h4,8H,1,5-7,9-11H2,2-3H3
InChIKeyUTQUMCKJQUJMIF-UHFFFAOYSA-N
MW222.40 g/mol
LogP4.04
Rot. Bonds1

About 5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene

5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene (PubChem CID 11345090) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is 5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene.

Molecular Properties

Compound Name5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene
PubChem CID11345090
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Name5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene
SMILESC=CC1=CC[Si](C)(C)OC12CCCCC2
InChIInChI=1S/C13H22OSi/c1-4-12-8-11-15(2,3)14-13(12)9-6-5-7-10-13/h4,8H,1,5-7,9-11H2,2-3H3
InChIKeyUTQUMCKJQUJMIF-UHFFFAOYSA-N
XLogP4.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 10689513
triethyl-[(8-methyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy]silane
CID 10869629
Tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane
CID 122395886
2,2,8a-trimethyl-7,8-dihydro-3H-1,2-benzoxasiline
CID 134855646
Triethyl-[(5-methyl-1,2,6,7,8,9-hexahydrobenzo[7]annulen-9a-yl)oxy]silane
CID 134979687
tert-butyl-dimethyl-[[(13S)-1,2,6,7,11,12,16,17-octahydrocyclopenta[a]phenanthren-13-yl]oxy]silane
CID 135061333
8,8-Di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene
CID 138967160
Silane, trimethyl[[1-(1-methyl-1-butenyl)cyclohexyl]oxy]-, (Z)-
CID 5366457
Tert-butyl-(3-ethenyl-1-methylcyclohex-3-en-1-yl)oxy-dimethylsilane
CID 101021222
Triethyl(2,3,4,5-tetrahydroinden-3a-yloxy)silane
CID 10729387
(1-Butylcyclohexa-2,4-dien-1-yl)oxy-trimethylsilane
CID 70397008
6-Cyclopenta-1,3-dien-1-yl-2,2,6-trimethyloxasilinane
CID 174248793

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene?
The IUPAC name of 5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene (CID 11345090) is 5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene.
What is the SMILES notation for 5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene?
The canonical SMILES for 5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene is C=CC1=CC[Si](C)(C)OC12CCCCC2.
What is the InChIKey of 5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene?
The InChIKey is UTQUMCKJQUJMIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-4-12-8-11-15(2,3)14-13(12)9-6-5-7-10-13/h4,8H,1,5-7,9-11H2,2-3H3.
What are the key properties of 5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene?
5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene has a molecular weight of 222.40 g/mol, XLogP of 4.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene is sourced from PubChem (CID 11345090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).