hepta-1,2-dien-3-yl(trimethyl)silane

C10H20Si — CID 11171209

IUPAChepta-1,2-dien-3-yl(trimethyl)silane
SMILESC=C=C(CCCC)[Si](C)(C)C
InChIInChI=1S/C10H20Si/c1-6-8-9-10(7-2)11(3,4)5/h2,6,8-9H2,1,3-5H3
InChIKeyISMQPSLIENTPJZ-UHFFFAOYSA-N
MW168.36 g/mol
LogP3.77
Rot. Bonds4

About hepta-1,2-dien-3-yl(trimethyl)silane

hepta-1,2-dien-3-yl(trimethyl)silane (PubChem CID 11171209) has the molecular formula C10H20Si and a molecular weight of 168.36 g/mol. Its IUPAC name is hepta-1,2-dien-3-yl(trimethyl)silane.

Molecular Properties

Compound Namehepta-1,2-dien-3-yl(trimethyl)silane
PubChem CID11171209
Molecular FormulaC10H20Si
Molecular Weight168.36 g/mol
Exact Mass168.13
IUPAC Namehepta-1,2-dien-3-yl(trimethyl)silane
SMILESC=C=C(CCCC)[Si](C)(C)C
InChIInChI=1S/C10H20Si/c1-6-8-9-10(7-2)11(3,4)5/h2,6,8-9H2,1,3-5H3
InChIKeyISMQPSLIENTPJZ-UHFFFAOYSA-N
XLogP3.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.36
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hepta-1,2-dien-3-yl(trimethyl)silane?
The IUPAC name of hepta-1,2-dien-3-yl(trimethyl)silane (CID 11171209) is hepta-1,2-dien-3-yl(trimethyl)silane.
What is the SMILES notation for hepta-1,2-dien-3-yl(trimethyl)silane?
The canonical SMILES for hepta-1,2-dien-3-yl(trimethyl)silane is C=C=C(CCCC)[Si](C)(C)C.
What is the InChIKey of hepta-1,2-dien-3-yl(trimethyl)silane?
The InChIKey is ISMQPSLIENTPJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20Si/c1-6-8-9-10(7-2)11(3,4)5/h2,6,8-9H2,1,3-5H3.
What are the key properties of hepta-1,2-dien-3-yl(trimethyl)silane?
hepta-1,2-dien-3-yl(trimethyl)silane has a molecular weight of 168.36 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hepta-1,2-dien-3-yl(trimethyl)silane is sourced from PubChem (CID 11171209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).