tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane

C14H30OSi — CID 10966715

IUPACtert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane
SMILESC=CCCC[C@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H30OSi/c1-8-9-10-11-13(2)12-15-16(6,7)14(3,4)5/h8,13H,1,9-12H2,2-7H3/t13-/m0/s1
InChIKeyOBJRCWNHIHMTIU-ZDUSSCGKSA-N
MW242.48 g/mol
LogP5.00
Rot. Bonds7

About tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane

tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane (PubChem CID 10966715) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane
PubChem CID10966715
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Nametert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane
SMILESC=CCCC[C@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H30OSi/c1-8-9-10-11-13(2)12-15-16(6,7)14(3,4)5/h8,13H,1,9-12H2,2-7H3/t13-/m0/s1
InChIKeyOBJRCWNHIHMTIU-ZDUSSCGKSA-N
XLogP5.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.48
LogP ≤ 55.00
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-hex-5-enyloxy-dimethyl-silane
CID 11085343
tert-Butyldimethyl (1-methylhex-5-enyloxy)silane
CID 11241664
tert-butyl-dimethyl-[(2R)-2-methylpent-4-enoxy]silane
CID 11506762
tert-butyl-dimethyl-[(2S)-2-methylpent-4-enoxy]silane
CID 14038687
(E)-tert-Butyl((7-iodohept-6-en-1-yl)oxy)dimethylsilane
CID 60147005
Triethyl(hex-5-enoxy)silane
CID 102479733
Silane, dimethyl(but-3-enyloxy)isohexyloxy-
CID 91698242
1,2,3,6-Tetrahydrobenzylalcohol, tert-butyldimethylsilyl ether
CID 11229886
Tert-butyldimethyl(7-octenyloxy)silane
CID 12166278
tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane
CID 11817044
tert-butyl-[(2R)-2-ethenyloctoxy]-dimethylsilane
CID 11818090
trimethyl-[(E)-3-methylhept-1-enoxy]silane
CID 12613940

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane (CID 10966715) is tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane is C=CCCC[C@H](C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane?
The InChIKey is OBJRCWNHIHMTIU-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H30OSi/c1-8-9-10-11-13(2)12-15-16(6,7)14(3,4)5/h8,13H,1,9-12H2,2-7H3/t13-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane?
tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane has a molecular weight of 242.48 g/mol, XLogP of 5.00, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2S)-2-methylhept-6-enoxy]silane is sourced from PubChem (CID 10966715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).