lithium trimethyl(7-methyloct-7-en-1-ynyl)silane

C12H21LiSi — CID 10352769

IUPAClithium trimethyl(7-methyloct-7-en-1-ynyl)silane
SMILESC=C(C)CCC[CH-]C#C[Si](C)(C)C.[Li+]
InChIInChI=1S/C12H21Si.Li/c1-12(2)10-8-6-7-9-11-13(3,4)5;/h7H,1,6,8,10H2,2-5H3;/q-1;+1
InChIKeyCQVSPZXEUXUUIK-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.82
Rot. Bonds4

About lithium trimethyl(7-methyloct-7-en-1-ynyl)silane

lithium trimethyl(7-methyloct-7-en-1-ynyl)silane (PubChem CID 10352769) has the molecular formula C12H21LiSi and a molecular weight of 200.33 g/mol. Its IUPAC name is lithium trimethyl(7-methyloct-7-en-1-ynyl)silane.

Molecular Properties

Compound Namelithium trimethyl(7-methyloct-7-en-1-ynyl)silane
PubChem CID10352769
Molecular FormulaC12H21LiSi
Molecular Weight200.33 g/mol
Exact Mass200.16
IUPAC Namelithium trimethyl(7-methyloct-7-en-1-ynyl)silane
SMILESC=C(C)CCC[CH-]C#C[Si](C)(C)C.[Li+]
InChIInChI=1S/C12H21Si.Li/c1-12(2)10-8-6-7-9-11-13(3,4)5;/h7H,1,6,8,10H2,2-5H3;/q-1;+1
InChIKeyCQVSPZXEUXUUIK-UHFFFAOYSA-N
XLogP0.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

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Trimethyl(2-methylideneheptyl)silane
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Trimethyl(6-methylhept-6-en-1-yn-1-yl)silane
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3-Methylideneundec-1-ynyl-tri(propan-2-yl)silane
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Trimethyl(3-methylidenehept-1-yn-1-yl)silane
CID 71327675
3-Methylideneoct-1-ynyl-tri(propan-2-yl)silane
CID 102322019
3-Methylidenedec-1-ynyl-tri(propan-2-yl)silane
CID 102322020
Trimethyl(6-methylhept-6-enyl)silane
CID 20349930
[(Z)-2-ethylhex-1-enyl]-trimethylsilane
CID 9989946
2-Ethylhex-1-enyl(trimethyl)silane
CID 10046781

Frequently Asked Questions

What is the IUPAC name of lithium trimethyl(7-methyloct-7-en-1-ynyl)silane?
The IUPAC name of lithium trimethyl(7-methyloct-7-en-1-ynyl)silane (CID 10352769) is lithium trimethyl(7-methyloct-7-en-1-ynyl)silane.
What is the SMILES notation for lithium trimethyl(7-methyloct-7-en-1-ynyl)silane?
The canonical SMILES for lithium trimethyl(7-methyloct-7-en-1-ynyl)silane is C=C(C)CCC[CH-]C#C[Si](C)(C)C.[Li+].
What is the InChIKey of lithium trimethyl(7-methyloct-7-en-1-ynyl)silane?
The InChIKey is CQVSPZXEUXUUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21Si.Li/c1-12(2)10-8-6-7-9-11-13(3,4)5;/h7H,1,6,8,10H2,2-5H3;/q-1;+1.
What are the key properties of lithium trimethyl(7-methyloct-7-en-1-ynyl)silane?
lithium trimethyl(7-methyloct-7-en-1-ynyl)silane has a molecular weight of 200.33 g/mol, XLogP of 0.82, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium trimethyl(7-methyloct-7-en-1-ynyl)silane is sourced from PubChem (CID 10352769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).