trimethyl-(2-methylcyclopropyl)silane

C7H16Si — CID 12712103

IUPACtrimethyl-(2-methylcyclopropyl)silane
SMILESCC1CC1[Si](C)(C)C
InChIInChI=1S/C7H16Si/c1-6-5-7(6)8(2,3)4/h6-7H,5H2,1-4H3
InChIKeyMNFIQYRAHBMOBT-UHFFFAOYSA-N
MW128.29 g/mol
LogP2.73
Rot. Bonds1

About trimethyl-(2-methylcyclopropyl)silane

trimethyl-(2-methylcyclopropyl)silane (PubChem CID 12712103) has the molecular formula C7H16Si and a molecular weight of 128.29 g/mol. Its IUPAC name is trimethyl-(2-methylcyclopropyl)silane.

Molecular Properties

Compound Nametrimethyl-(2-methylcyclopropyl)silane
PubChem CID12712103
Molecular FormulaC7H16Si
Molecular Weight128.29 g/mol
Exact Mass128.10
IUPAC Nametrimethyl-(2-methylcyclopropyl)silane
SMILESCC1CC1[Si](C)(C)C
InChIInChI=1S/C7H16Si/c1-6-5-7(6)8(2,3)4/h6-7H,5H2,1-4H3
InChIKeyMNFIQYRAHBMOBT-UHFFFAOYSA-N
XLogP2.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.29
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl-(2-methylcyclopropyl)silane 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 trimethyl-(2-methylcyclopropyl)silane?
The IUPAC name of trimethyl-(2-methylcyclopropyl)silane (CID 12712103) is trimethyl-(2-methylcyclopropyl)silane.
What is the SMILES notation for trimethyl-(2-methylcyclopropyl)silane?
The canonical SMILES for trimethyl-(2-methylcyclopropyl)silane is CC1CC1[Si](C)(C)C.
What is the InChIKey of trimethyl-(2-methylcyclopropyl)silane?
The InChIKey is MNFIQYRAHBMOBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16Si/c1-6-5-7(6)8(2,3)4/h6-7H,5H2,1-4H3.
What are the key properties of trimethyl-(2-methylcyclopropyl)silane?
trimethyl-(2-methylcyclopropyl)silane has a molecular weight of 128.29 g/mol, XLogP of 2.73, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methylcyclopropyl)silane is sourced from PubChem (CID 12712103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).