(2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane

C10H20Si — CID 174900522

IUPAC(2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane
SMILESCCC1=C(CC)C1[Si](C)(C)C
InChIInChI=1S/C10H20Si/c1-6-8-9(7-2)10(8)11(3,4)5/h10H,6-7H2,1-5H3
InChIKeyAHKWCIGDYQZIPV-UHFFFAOYSA-N
MW168.36 g/mol
LogP3.83
Rot. Bonds3

About (2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane

(2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane (PubChem CID 174900522) has the molecular formula C10H20Si and a molecular weight of 168.36 g/mol. Its IUPAC name is (2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane.

Molecular Properties

Compound Name(2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane
PubChem CID174900522
Molecular FormulaC10H20Si
Molecular Weight168.36 g/mol
Exact Mass168.13
IUPAC Name(2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane
SMILESCCC1=C(CC)C1[Si](C)(C)C
InChIInChI=1S/C10H20Si/c1-6-8-9(7-2)10(8)11(3,4)5/h10H,6-7H2,1-5H3
InChIKeyAHKWCIGDYQZIPV-UHFFFAOYSA-N
XLogP3.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.36
LogP ≤ 53.83
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'}

Analyze (2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane?
The IUPAC name of (2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane (CID 174900522) is (2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane.
What is the SMILES notation for (2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane?
The canonical SMILES for (2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane is CCC1=C(CC)C1[Si](C)(C)C.
What is the InChIKey of (2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane?
The InChIKey is AHKWCIGDYQZIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20Si/c1-6-8-9(7-2)10(8)11(3,4)5/h10H,6-7H2,1-5H3.
What are the key properties of (2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane?
(2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane has a molecular weight of 168.36 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-diethylcycloprop-2-en-1-yl)-trimethylsilane is sourced from PubChem (CID 174900522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).