dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane

C11H24O2Si — CID 173279951

IUPACdimethoxy-[1-(2-methylpropyl)cyclopentyl]silane
SMILESCO[SiH](OC)C1(CC(C)C)CCCC1
InChIInChI=1S/C11H24O2Si/c1-10(2)9-11(7-5-6-8-11)14(12-3)13-4/h10,14H,5-9H2,1-4H3
InChIKeyCXBWCVJHUHJTDH-UHFFFAOYSA-N
MW216.40 g/mol
LogP2.86
Rot. Bonds5

About dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane

dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane (PubChem CID 173279951) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane.

Molecular Properties

Compound Namedimethoxy-[1-(2-methylpropyl)cyclopentyl]silane
PubChem CID173279951
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Namedimethoxy-[1-(2-methylpropyl)cyclopentyl]silane
SMILESCO[SiH](OC)C1(CC(C)C)CCCC1
InChIInChI=1S/C11H24O2Si/c1-10(2)9-11(7-5-6-8-11)14(12-3)13-4/h10,14H,5-9H2,1-4H3
InChIKeyCXBWCVJHUHJTDH-UHFFFAOYSA-N
XLogP2.86
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze dimethoxy-[1-(2-methylpropyl)cyclopentyl]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 dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane?
The IUPAC name of dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane (CID 173279951) is dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane.
What is the SMILES notation for dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane?
The canonical SMILES for dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane is CO[SiH](OC)C1(CC(C)C)CCCC1.
What is the InChIKey of dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane?
The InChIKey is CXBWCVJHUHJTDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-10(2)9-11(7-5-6-8-11)14(12-3)13-4/h10,14H,5-9H2,1-4H3.
What are the key properties of dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane?
dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane has a molecular weight of 216.40 g/mol, XLogP of 2.86, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-[1-(2-methylpropyl)cyclopentyl]silane is sourced from PubChem (CID 173279951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).