5-methylhex-5-enoxy-tri(propan-2-yl)silane

C16H34OSi — CID 11141988

IUPAC5-methylhex-5-enoxy-tri(propan-2-yl)silane
SMILESC=C(C)CCCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H34OSi/c1-13(2)11-9-10-12-17-18(14(3)4,15(5)6)16(7)8/h14-16H,1,9-12H2,2-8H3
InChIKeyMCBSPEYFASKEEZ-UHFFFAOYSA-N
MW270.53 g/mol
LogP5.92
Rot. Bonds9

About 5-methylhex-5-enoxy-tri(propan-2-yl)silane

5-methylhex-5-enoxy-tri(propan-2-yl)silane (PubChem CID 11141988) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is 5-methylhex-5-enoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name5-methylhex-5-enoxy-tri(propan-2-yl)silane
PubChem CID11141988
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Name5-methylhex-5-enoxy-tri(propan-2-yl)silane
SMILESC=C(C)CCCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H34OSi/c1-13(2)11-9-10-12-17-18(14(3)4,15(5)6)16(7)8/h14-16H,1,9-12H2,2-8H3
InChIKeyMCBSPEYFASKEEZ-UHFFFAOYSA-N
XLogP5.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Tert-butyl(dec-9-enyloxy)dimethylsilane
CID 10869380
Silane, (1,1-dimethylethyl)dimethyl(10-undecenyloxy)-
CID 10265922
Tert-butyl(dimethyl)[(4-methyl-4-pentenyl)oxy]silane
CID 13818153
tert-Butyldimethyl(4-methylenecyclohexyloxy)silane
CID 59276177
Silane, dimethyl(3-methylbut-3-enyloxy)hexyloxy-
CID 91730344
tert-butyl-dimethyl-[(E)-6-tributylstannylhex-5-enoxy]silane
CID 10815349
Cyclohexylidenemethoxy-tri(propan-2-yl)silane
CID 10934485
(1,1-Dimethylethyl)(6-hepten-1-yloxy)dimethylsilane
CID 15198362
[(E)-6-dimethylalumanyl-5-methylhex-5-enoxy]-tri(propan-2-yl)silane
CID 16688333
Butoxy-dibutyl-(3-methylidenenonyl)silane
CID 101564536
Triethyl((4-methylpent-4-en-1-yl)oxy)silane
CID 132274627
Tert-butyl-(8-deuteriododeca-6,7-dienoxy)-dimethylsilane
CID 134976577

Frequently Asked Questions

What is the IUPAC name of 5-methylhex-5-enoxy-tri(propan-2-yl)silane?
The IUPAC name of 5-methylhex-5-enoxy-tri(propan-2-yl)silane (CID 11141988) is 5-methylhex-5-enoxy-tri(propan-2-yl)silane.
What is the SMILES notation for 5-methylhex-5-enoxy-tri(propan-2-yl)silane?
The canonical SMILES for 5-methylhex-5-enoxy-tri(propan-2-yl)silane is C=C(C)CCCCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 5-methylhex-5-enoxy-tri(propan-2-yl)silane?
The InChIKey is MCBSPEYFASKEEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34OSi/c1-13(2)11-9-10-12-17-18(14(3)4,15(5)6)16(7)8/h14-16H,1,9-12H2,2-8H3.
What are the key properties of 5-methylhex-5-enoxy-tri(propan-2-yl)silane?
5-methylhex-5-enoxy-tri(propan-2-yl)silane has a molecular weight of 270.53 g/mol, XLogP of 5.92, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylhex-5-enoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11141988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).