3-cyclopropylpropa-1,2-dienyl(trimethyl)silane

C9H16Si — CID 102405278

IUPAC3-cyclopropylpropa-1,2-dienyl(trimethyl)silane
SMILESC[Si](C)(C)C=C=CC1CC1
InChIInChI=1S/C9H16Si/c1-10(2,3)8-4-5-9-6-7-9/h5,8-9H,6-7H2,1-3H3
InChIKeyCYVVSIUCRDUVLL-UHFFFAOYSA-N
MW152.31 g/mol
LogP2.99
Rot. Bonds2

About 3-cyclopropylpropa-1,2-dienyl(trimethyl)silane

3-cyclopropylpropa-1,2-dienyl(trimethyl)silane (PubChem CID 102405278) has the molecular formula C9H16Si and a molecular weight of 152.31 g/mol. Its IUPAC name is 3-cyclopropylpropa-1,2-dienyl(trimethyl)silane.

Molecular Properties

Compound Name3-cyclopropylpropa-1,2-dienyl(trimethyl)silane
PubChem CID102405278
Molecular FormulaC9H16Si
Molecular Weight152.31 g/mol
Exact Mass152.10
IUPAC Name3-cyclopropylpropa-1,2-dienyl(trimethyl)silane
SMILESC[Si](C)(C)C=C=CC1CC1
InChIInChI=1S/C9H16Si/c1-10(2,3)8-4-5-9-6-7-9/h5,8-9H,6-7H2,1-3H3
InChIKeyCYVVSIUCRDUVLL-UHFFFAOYSA-N
XLogP2.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.31
LogP ≤ 52.99
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 3-cyclopropylpropa-1,2-dienyl(trimethyl)silane?
The IUPAC name of 3-cyclopropylpropa-1,2-dienyl(trimethyl)silane (CID 102405278) is 3-cyclopropylpropa-1,2-dienyl(trimethyl)silane.
What is the SMILES notation for 3-cyclopropylpropa-1,2-dienyl(trimethyl)silane?
The canonical SMILES for 3-cyclopropylpropa-1,2-dienyl(trimethyl)silane is C[Si](C)(C)C=C=CC1CC1.
What is the InChIKey of 3-cyclopropylpropa-1,2-dienyl(trimethyl)silane?
The InChIKey is CYVVSIUCRDUVLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16Si/c1-10(2,3)8-4-5-9-6-7-9/h5,8-9H,6-7H2,1-3H3.
What are the key properties of 3-cyclopropylpropa-1,2-dienyl(trimethyl)silane?
3-cyclopropylpropa-1,2-dienyl(trimethyl)silane has a molecular weight of 152.31 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropylpropa-1,2-dienyl(trimethyl)silane is sourced from PubChem (CID 102405278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).