prop-1-ene;trimethyl(propyl)silane;trimethylsilane

C12H32Si2 — CID 159565354

IUPACprop-1-ene;trimethyl(propyl)silane;trimethylsilane
SMILESC=CC.CCC[Si](C)(C)C.C[SiH](C)C
InChIInChI=1S/C6H16Si.C3H10Si.C3H6/c1-5-6-7(2,3)4;1-4(2)3;1-3-2/h5-6H2,1-4H3;4H,1-3H3;3H,1H2,2H3
InChIKeyMHCZBCVRNIGCGT-UHFFFAOYSA-N
MW232.56 g/mol
LogP5.03
Rot. Bonds2

About prop-1-ene;trimethyl(propyl)silane;trimethylsilane

prop-1-ene;trimethyl(propyl)silane;trimethylsilane (PubChem CID 159565354) has the molecular formula C12H32Si2 and a molecular weight of 232.56 g/mol. Its IUPAC name is prop-1-ene;trimethyl(propyl)silane;trimethylsilane.

Molecular Properties

Compound Nameprop-1-ene;trimethyl(propyl)silane;trimethylsilane
PubChem CID159565354
Molecular FormulaC12H32Si2
Molecular Weight232.56 g/mol
Exact Mass232.20
IUPAC Nameprop-1-ene;trimethyl(propyl)silane;trimethylsilane
SMILESC=CC.CCC[Si](C)(C)C.C[SiH](C)C
InChIInChI=1S/C6H16Si.C3H10Si.C3H6/c1-5-6-7(2,3)4;1-4(2)3;1-3-2/h5-6H2,1-4H3;4H,1-3H3;3H,1H2,2H3
InChIKeyMHCZBCVRNIGCGT-UHFFFAOYSA-N
XLogP5.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500232.56
LogP ≤ 55.03
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 prop-1-ene;trimethyl(propyl)silane;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 prop-1-ene;trimethyl(propyl)silane;trimethylsilane?
The IUPAC name of prop-1-ene;trimethyl(propyl)silane;trimethylsilane (CID 159565354) is prop-1-ene;trimethyl(propyl)silane;trimethylsilane.
What is the SMILES notation for prop-1-ene;trimethyl(propyl)silane;trimethylsilane?
The canonical SMILES for prop-1-ene;trimethyl(propyl)silane;trimethylsilane is C=CC.CCC[Si](C)(C)C.C[SiH](C)C.
What is the InChIKey of prop-1-ene;trimethyl(propyl)silane;trimethylsilane?
The InChIKey is MHCZBCVRNIGCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16Si.C3H10Si.C3H6/c1-5-6-7(2,3)4;1-4(2)3;1-3-2/h5-6H2,1-4H3;4H,1-3H3;3H,1H2,2H3.
What are the key properties of prop-1-ene;trimethyl(propyl)silane;trimethylsilane?
prop-1-ene;trimethyl(propyl)silane;trimethylsilane has a molecular weight of 232.56 g/mol, XLogP of 5.03, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;trimethyl(propyl)silane;trimethylsilane is sourced from PubChem (CID 159565354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).