cyclohepten-1-yl(trimethyl)silane

C10H20Si — CID 11286700

IUPACcyclohepten-1-yl(trimethyl)silane
SMILESC[Si](C)(C)C1=CCCCCC1
InChIInChI=1S/C10H20Si/c1-11(2,3)10-8-6-4-5-7-9-10/h8H,4-7,9H2,1-3H3
InChIKeyMHUALYHCWLWJFD-UHFFFAOYSA-N
MW168.36 g/mol
LogP3.75
Rot. Bonds1

About cyclohepten-1-yl(trimethyl)silane

cyclohepten-1-yl(trimethyl)silane (PubChem CID 11286700) has the molecular formula C10H20Si and a molecular weight of 168.36 g/mol. Its IUPAC name is cyclohepten-1-yl(trimethyl)silane.

Molecular Properties

Compound Namecyclohepten-1-yl(trimethyl)silane
PubChem CID11286700
Molecular FormulaC10H20Si
Molecular Weight168.36 g/mol
Exact Mass168.13
IUPAC Namecyclohepten-1-yl(trimethyl)silane
SMILESC[Si](C)(C)C1=CCCCCC1
InChIInChI=1S/C10H20Si/c1-11(2,3)10-8-6-4-5-7-9-10/h8H,4-7,9H2,1-3H3
InChIKeyMHUALYHCWLWJFD-UHFFFAOYSA-N
XLogP3.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.36
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze cyclohepten-1-yl(trimethyl)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 cyclohepten-1-yl(trimethyl)silane?
The IUPAC name of cyclohepten-1-yl(trimethyl)silane (CID 11286700) is cyclohepten-1-yl(trimethyl)silane.
What is the SMILES notation for cyclohepten-1-yl(trimethyl)silane?
The canonical SMILES for cyclohepten-1-yl(trimethyl)silane is C[Si](C)(C)C1=CCCCCC1.
What is the InChIKey of cyclohepten-1-yl(trimethyl)silane?
The InChIKey is MHUALYHCWLWJFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20Si/c1-11(2,3)10-8-6-4-5-7-9-10/h8H,4-7,9H2,1-3H3.
What are the key properties of cyclohepten-1-yl(trimethyl)silane?
cyclohepten-1-yl(trimethyl)silane has a molecular weight of 168.36 g/mol, XLogP of 3.75, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohepten-1-yl(trimethyl)silane is sourced from PubChem (CID 11286700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).