lithium tert-butyl-dimethyl-oct-7-enoxysilane

C14H29LiOSi — CID 134861809

IUPAClithium tert-butyl-dimethyl-oct-7-enoxysilane
SMILES[H]/[C-]=C\CCCCCCO[Si](C)(C)C(C)(C)C.[Li+]
InChIInChI=1S/C14H29OSi.Li/c1-7-8-9-10-11-12-13-15-16(5,6)14(2,3)4;/h1,7H,8-13H2,2-6H3;/q-1;+1
InChIKeyGBFHHIMXOVKENK-UHFFFAOYSA-N
MW248.41 g/mol
LogP1.95
Rot. Bonds8

About lithium tert-butyl-dimethyl-oct-7-enoxysilane

lithium tert-butyl-dimethyl-oct-7-enoxysilane (PubChem CID 134861809) has the molecular formula C14H29LiOSi and a molecular weight of 248.41 g/mol. Its IUPAC name is lithium tert-butyl-dimethyl-oct-7-enoxysilane.

Molecular Properties

Compound Namelithium tert-butyl-dimethyl-oct-7-enoxysilane
PubChem CID134861809
Molecular FormulaC14H29LiOSi
Molecular Weight248.41 g/mol
Exact Mass248.21
IUPAC Namelithium tert-butyl-dimethyl-oct-7-enoxysilane
SMILES[H]/[C-]=C\CCCCCCO[Si](C)(C)C(C)(C)C.[Li+]
InChIInChI=1S/C14H29OSi.Li/c1-7-8-9-10-11-12-13-15-16(5,6)14(2,3)4;/h1,7H,8-13H2,2-6H3;/q-1;+1
InChIKeyGBFHHIMXOVKENK-UHFFFAOYSA-N
XLogP1.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Silane, (1,1-dimethylethyl)[(1-ethenylhexyl)oxy]dimethyl-
CID 9986037
Tert-butyl(dec-9-enyloxy)dimethylsilane
CID 10869380
Tert-butyl-hex-5-enyloxy-dimethyl-silane
CID 11085343
1-Nonen-3-ol, tert-butyldimethylsilyl ether
CID 10868924
Trimethyl(undec-10-enoxy)silane
CID 554429
1-Triethylsilyloxyundec-10-ene
CID 568575
9-Decen-1-ol, TMS derivative
CID 12578077
Silane, (1,1-dimethylethyl)dimethyl(10-undecenyloxy)-
CID 10265922
1-Lithio-3-(t-butyldimethylsilyloxy)-trans-octene
CID 11128673
tert-Butyldimethyl (1-methylhex-5-enyloxy)silane
CID 11241664
Tert-butyl-dimethyl-oct-1-en-4-yloxysilane
CID 21528007
(E)-tert-Butyl((7-iodohept-6-en-1-yl)oxy)dimethylsilane
CID 60147005

Frequently Asked Questions

What is the IUPAC name of lithium tert-butyl-dimethyl-oct-7-enoxysilane?
The IUPAC name of lithium tert-butyl-dimethyl-oct-7-enoxysilane (CID 134861809) is lithium tert-butyl-dimethyl-oct-7-enoxysilane.
What is the SMILES notation for lithium tert-butyl-dimethyl-oct-7-enoxysilane?
The canonical SMILES for lithium tert-butyl-dimethyl-oct-7-enoxysilane is [H]/[C-]=C\CCCCCCO[Si](C)(C)C(C)(C)C.[Li+].
What is the InChIKey of lithium tert-butyl-dimethyl-oct-7-enoxysilane?
The InChIKey is GBFHHIMXOVKENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29OSi.Li/c1-7-8-9-10-11-12-13-15-16(5,6)14(2,3)4;/h1,7H,8-13H2,2-6H3;/q-1;+1.
What are the key properties of lithium tert-butyl-dimethyl-oct-7-enoxysilane?
lithium tert-butyl-dimethyl-oct-7-enoxysilane has a molecular weight of 248.41 g/mol, XLogP of 1.95, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium tert-butyl-dimethyl-oct-7-enoxysilane is sourced from PubChem (CID 134861809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).