tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane

C18H36OSi — CID 134978252

IUPACtert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane
SMILESCCC(C)C=C=CCCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H36OSi/c1-8-17(2)15-13-11-9-10-12-14-16-19-20(6,7)18(3,4)5/h11,15,17H,8-10,12,14,16H2,1-7H3
InChIKeyMFZSLWVVRXUBJA-UHFFFAOYSA-N
MW296.57 g/mol
LogP6.33
Rot. Bonds9

About tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane

tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane (PubChem CID 134978252) has the molecular formula C18H36OSi and a molecular weight of 296.57 g/mol. Its IUPAC name is tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane
PubChem CID134978252
Molecular FormulaC18H36OSi
Molecular Weight296.57 g/mol
Exact Mass296.25
IUPAC Nametert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane
SMILESCCC(C)C=C=CCCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H36OSi/c1-8-17(2)15-13-11-9-10-12-14-16-19-20(6,7)18(3,4)5/h11,15,17H,8-10,12,14,16H2,1-7H3
InChIKeyMFZSLWVVRXUBJA-UHFFFAOYSA-N
XLogP6.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.57
LogP ≤ 56.33
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'}

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Related Compounds

(1,1-Dimethylethyl)(6-hepten-1-yloxy)dimethylsilane
CID 15198362
tert-butyl-[(E,2R)-4-ethyl-2-methylhept-4-enoxy]-dimethylsilane
CID 134963593
Tert-butyl-(8-deuteriododeca-6,7-dienoxy)-dimethylsilane
CID 134976577
Tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane
CID 134977529
Tert-butyl-dimethyl-(6-triethylsilylhept-6-enoxy)silane
CID 154721528
Tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane
CID 154721529
Tert-butyl-dimethyl-octa-6,7-dienoxysilane
CID 154723576
[(6R)-6-methyloct-7-enoxy]-tri(propan-2-yl)silane
CID 176426907
1-Dimethylthexylsilyloxy-10-undecene
CID 554863
tert-butyl-dimethyl-[(3S)-3-methylhept-6-enoxy]silane
CID 11746818
Hept-6-enoxy-tri(propan-2-yl)silane
CID 11780610
Tert-butyl-dimethyl-(3-methylhept-6-enoxy)silane
CID 18954170

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane (CID 134978252) is tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane is CCC(C)C=C=CCCCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane?
The InChIKey is MFZSLWVVRXUBJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36OSi/c1-8-17(2)15-13-11-9-10-12-14-16-19-20(6,7)18(3,4)5/h11,15,17H,8-10,12,14,16H2,1-7H3.
What are the key properties of tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane?
tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane has a molecular weight of 296.57 g/mol, XLogP of 6.33, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(9-methylundeca-6,7-dienoxy)silane is sourced from PubChem (CID 134978252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).