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

C9H16Si — CID 14571373

IUPAC1-cyclopropylpropa-1,2-dienyl(trimethyl)silane
SMILESC=C=C(C1CC1)[Si](C)(C)C
InChIInChI=1S/C9H16Si/c1-5-9(8-6-7-8)10(2,3)4/h8H,1,6-7H2,2-4H3
InChIKeyJEJJNIYWJXGHTQ-UHFFFAOYSA-N
MW152.31 g/mol
LogP2.99
Rot. Bonds2

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

1-cyclopropylpropa-1,2-dienyl(trimethyl)silane (PubChem CID 14571373) has the molecular formula C9H16Si and a molecular weight of 152.31 g/mol. Its IUPAC name is 1-cyclopropylpropa-1,2-dienyl(trimethyl)silane.

Molecular Properties

Compound Name1-cyclopropylpropa-1,2-dienyl(trimethyl)silane
PubChem CID14571373
Molecular FormulaC9H16Si
Molecular Weight152.31 g/mol
Exact Mass152.10
IUPAC Name1-cyclopropylpropa-1,2-dienyl(trimethyl)silane
SMILESC=C=C(C1CC1)[Si](C)(C)C
InChIInChI=1S/C9H16Si/c1-5-9(8-6-7-8)10(2,3)4/h8H,1,6-7H2,2-4H3
InChIKeyJEJJNIYWJXGHTQ-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 1-cyclopropylpropa-1,2-dienyl(trimethyl)silane?
The IUPAC name of 1-cyclopropylpropa-1,2-dienyl(trimethyl)silane (CID 14571373) is 1-cyclopropylpropa-1,2-dienyl(trimethyl)silane.
What is the SMILES notation for 1-cyclopropylpropa-1,2-dienyl(trimethyl)silane?
The canonical SMILES for 1-cyclopropylpropa-1,2-dienyl(trimethyl)silane is C=C=C(C1CC1)[Si](C)(C)C.
What is the InChIKey of 1-cyclopropylpropa-1,2-dienyl(trimethyl)silane?
The InChIKey is JEJJNIYWJXGHTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16Si/c1-5-9(8-6-7-8)10(2,3)4/h8H,1,6-7H2,2-4H3.
What are the key properties of 1-cyclopropylpropa-1,2-dienyl(trimethyl)silane?
1-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 1-cyclopropylpropa-1,2-dienyl(trimethyl)silane is sourced from PubChem (CID 14571373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).