1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane

C14H26Si — CID 174886208

IUPAC1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane
SMILESC=CCC1CCC[Si](C)(C)C1(C)CC=C
InChIInChI=1S/C14H26Si/c1-6-9-13-10-8-12-15(4,5)14(13,3)11-7-2/h6-7,13H,1-2,8-12H2,3-5H3
InChIKeyGIPJTYGEAPVXTR-UHFFFAOYSA-N
MW222.45 g/mol
LogP5.02
Rot. Bonds4

About 1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane

1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane (PubChem CID 174886208) has the molecular formula C14H26Si and a molecular weight of 222.45 g/mol. Its IUPAC name is 1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane.

Molecular Properties

Compound Name1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane
PubChem CID174886208
Molecular FormulaC14H26Si
Molecular Weight222.45 g/mol
Exact Mass222.18
IUPAC Name1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane
SMILESC=CCC1CCC[Si](C)(C)C1(C)CC=C
InChIInChI=1S/C14H26Si/c1-6-9-13-10-8-12-15(4,5)14(13,3)11-7-2/h6-7,13H,1-2,8-12H2,3-5H3
InChIKeyGIPJTYGEAPVXTR-UHFFFAOYSA-N
XLogP5.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500222.45
LogP ≤ 55.02
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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Frequently Asked Questions

What is the IUPAC name of 1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane?
The IUPAC name of 1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane (CID 174886208) is 1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane.
What is the SMILES notation for 1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane?
The canonical SMILES for 1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane is C=CCC1CCC[Si](C)(C)C1(C)CC=C.
What is the InChIKey of 1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane?
The InChIKey is GIPJTYGEAPVXTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26Si/c1-6-9-13-10-8-12-15(4,5)14(13,3)11-7-2/h6-7,13H,1-2,8-12H2,3-5H3.
What are the key properties of 1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane?
1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane has a molecular weight of 222.45 g/mol, XLogP of 5.02, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trimethyl-2,3-bis(prop-2-enyl)silinane is sourced from PubChem (CID 174886208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).