tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane

C14H30OSi — CID 123446277

IUPACtert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane
SMILESC=CCCC(O[Si](C)(C)C(C)(C)C)C(C)C
InChIInChI=1S/C14H30OSi/c1-9-10-11-13(12(2)3)15-16(7,8)14(4,5)6/h9,12-13H,1,10-11H2,2-8H3
InChIKeyLCOUSIUSJBXRDQ-UHFFFAOYSA-N
MW242.48 g/mol
LogP5.00
Rot. Bonds6

About tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane

tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane (PubChem CID 123446277) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane
PubChem CID123446277
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Nametert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane
SMILESC=CCCC(O[Si](C)(C)C(C)(C)C)C(C)C
InChIInChI=1S/C14H30OSi/c1-9-10-11-13(12(2)3)15-16(7,8)14(4,5)6/h9,12-13H,1,10-11H2,2-8H3
InChIKeyLCOUSIUSJBXRDQ-UHFFFAOYSA-N
XLogP5.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 55.00
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

4-(Tert-butyldimethylsiloxy)-1,6-heptadiene
CID 10933202
Silane, (1,1-dimethylethyl)(1-ethenylbutoxy)dimethyl-
CID 11206678
Tert-butyl-hex-5-en-3-yloxy-dimethylsilane
CID 15358394
tert-Butyldimethyl (1-methylhex-5-enyloxy)silane
CID 11241664
tert-butyl-dimethyl-[(2R)-2-methylpent-4-enoxy]silane
CID 11506762
tert-butyl-dimethyl-[(1S,6S)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 11543369
Tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane
CID 11666003
tert-butyl-dimethyl-[(2S)-2-methylpent-4-enoxy]silane
CID 14038687
tert-butyl-[(4R)-hept-1-en-4-yl]oxy-dimethylsilane
CID 17748151
Tert-butyl-dimethyl-oct-1-en-4-yloxysilane
CID 21528007
(2R,4R,5R)-2,4-bis(tert-Butyldimethylsilyloxy)-5-methylhept-6-ene
CID 24756074
Triethyl(hex-1-en-3-yloxy)silane
CID 85834149

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane (CID 123446277) is tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane is C=CCCC(O[Si](C)(C)C(C)(C)C)C(C)C.
What is the InChIKey of tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane?
The InChIKey is LCOUSIUSJBXRDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-9-10-11-13(12(2)3)15-16(7,8)14(4,5)6/h9,12-13H,1,10-11H2,2-8H3.
What are the key properties of tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane?
tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane has a molecular weight of 242.48 g/mol, XLogP of 5.00, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2-methylhept-6-en-3-yloxy)silane is sourced from PubChem (CID 123446277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).