8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene

C16H30OSi — CID 138967160

IUPAC8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene
SMILESCC(C)[Si]1(C(C)C)CC=CCC2(CCCCC2)O1
InChIInChI=1S/C16H30OSi/c1-14(2)18(15(3)4)13-9-8-12-16(17-18)10-6-5-7-11-16/h8-9,14-15H,5-7,10-13H2,1-4H3
InChIKeyZIXXYWOGRMFLRR-UHFFFAOYSA-N
MW266.50 g/mol
LogP5.43
Rot. Bonds2

About 8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene

8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene (PubChem CID 138967160) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is 8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene.

Molecular Properties

Compound Name8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene
PubChem CID138967160
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Name8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene
SMILESCC(C)[Si]1(C(C)C)CC=CCC2(CCCCC2)O1
InChIInChI=1S/C16H30OSi/c1-14(2)18(15(3)4)13-9-8-12-16(17-18)10-6-5-7-11-16/h8-9,14-15H,5-7,10-13H2,1-4H3
InChIKeyZIXXYWOGRMFLRR-UHFFFAOYSA-N
XLogP5.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 162400600
tert-butyl-dimethyl-[(1S)-1-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 11322735
Tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane
CID 101155880
1-[(E)-4-tri(propan-2-yl)silylbut-2-enyl]cyclohexan-1-ol
CID 101490647
Tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane
CID 122395886
(3-But-3-enylcyclohexen-1-yl)oxy-tert-butyl-dimethylsilane
CID 10706895
(Z)-3-Methyl-4-(1-methoxycyclohexyl)-2-butenyltrimethylsilane
CID 101607919
trimethyl-[1-[(E)-3-tributylstannylprop-2-enyl]cyclohexyl]oxysilane
CID 12786225
[(1-Allylcyclohexyl)oxy](tert-butyl)dimethylsilane
CID 57457814
Trimethyl-[1-(3-tributylstannylprop-2-enyl)cyclohexyl]oxysilane
CID 70504981
Trimethyl-[1-(3-tributylstannylprop-1-enyl)cyclohexyl]oxysilane
CID 70560162
1-(3-Tri-n-butylstannyl-2-trans-propenyl)-1-trimethylsilyloxycyclohexane
CID 86735634

Frequently Asked Questions

What is the IUPAC name of 8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene?
The IUPAC name of 8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene (CID 138967160) is 8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene.
What is the SMILES notation for 8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene?
The canonical SMILES for 8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene is CC(C)[Si]1(C(C)C)CC=CCC2(CCCCC2)O1.
What is the InChIKey of 8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene?
The InChIKey is ZIXXYWOGRMFLRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-14(2)18(15(3)4)13-9-8-12-16(17-18)10-6-5-7-11-16/h8-9,14-15H,5-7,10-13H2,1-4H3.
What are the key properties of 8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene?
8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene has a molecular weight of 266.50 g/mol, XLogP of 5.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-di(propan-2-yl)-7-oxa-8-silaspiro[5.6]dodec-10-ene is sourced from PubChem (CID 138967160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).