1,1,3,3-tetramethyl-5-methylidenesilinane

C10H20Si — CID 164673295

IUPAC1,1,3,3-tetramethyl-5-methylidenesilinane
SMILESC=C1CC(C)(C)C[Si](C)(C)C1
InChIInChI=1S/C10H20Si/c1-9-6-10(2,3)8-11(4,5)7-9/h1,6-8H2,2-5H3
InChIKeyPGQCJKTVMSZFHW-UHFFFAOYSA-N
MW168.36 g/mol
LogP3.68
Rot. Bonds

About 1,1,3,3-tetramethyl-5-methylidenesilinane

1,1,3,3-tetramethyl-5-methylidenesilinane (PubChem CID 164673295) has the molecular formula C10H20Si and a molecular weight of 168.36 g/mol. Its IUPAC name is 1,1,3,3-tetramethyl-5-methylidenesilinane.

Molecular Properties

Compound Name1,1,3,3-tetramethyl-5-methylidenesilinane
PubChem CID164673295
Molecular FormulaC10H20Si
Molecular Weight168.36 g/mol
Exact Mass168.13
IUPAC Name1,1,3,3-tetramethyl-5-methylidenesilinane
SMILESC=C1CC(C)(C)C[Si](C)(C)C1
InChIInChI=1S/C10H20Si/c1-9-6-10(2,3)8-11(4,5)7-9/h1,6-8H2,2-5H3
InChIKeyPGQCJKTVMSZFHW-UHFFFAOYSA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.36
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

(4,4-Dimethyl-2-methylidenepentyl)-trimethylsilane
CID 85567735
[(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane
CID 102505043
Tert-butyl-(2-tert-butyl-4,4-dimethylpent-1-enyl)-dimethylsilane
CID 123337080
(5-Tert-butylcyclohexa-1,4-dien-1-yl)-trimethylsilane
CID 9990647
(4-Tert-butylcyclohexa-1,4-dien-1-yl)-trimethylsilane
CID 10058907
(4,4-Dimethyl-3-methylidenepentyl)-trimethylsilane
CID 10773860
1,1-Dimethyl-3-methylidenesilinane
CID 57938590

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetramethyl-5-methylidenesilinane?
The IUPAC name of 1,1,3,3-tetramethyl-5-methylidenesilinane (CID 164673295) is 1,1,3,3-tetramethyl-5-methylidenesilinane.
What is the SMILES notation for 1,1,3,3-tetramethyl-5-methylidenesilinane?
The canonical SMILES for 1,1,3,3-tetramethyl-5-methylidenesilinane is C=C1CC(C)(C)C[Si](C)(C)C1.
What is the InChIKey of 1,1,3,3-tetramethyl-5-methylidenesilinane?
The InChIKey is PGQCJKTVMSZFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20Si/c1-9-6-10(2,3)8-11(4,5)7-9/h1,6-8H2,2-5H3.
What are the key properties of 1,1,3,3-tetramethyl-5-methylidenesilinane?
1,1,3,3-tetramethyl-5-methylidenesilinane has a molecular weight of 168.36 g/mol, XLogP of 3.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetramethyl-5-methylidenesilinane is sourced from PubChem (CID 164673295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).