(4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane

C12H24OSi — CID 173237382

IUPAC(4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane
SMILESC[SiH](C)OCC1=CCC(C(C)(C)C)C1
InChIInChI=1S/C12H24OSi/c1-12(2,3)11-7-6-10(8-11)9-13-14(4)5/h6,11,14H,7-9H2,1-5H3
InChIKeyFTKMUGMDIQQYLT-UHFFFAOYSA-N
MW212.41 g/mol
LogP3.37
Rot. Bonds3

About (4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane

(4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane (PubChem CID 173237382) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is (4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane.

Molecular Properties

Compound Name(4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane
PubChem CID173237382
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name(4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane
SMILESC[SiH](C)OCC1=CCC(C(C)(C)C)C1
InChIInChI=1S/C12H24OSi/c1-12(2,3)11-7-6-10(8-11)9-13-14(4)5/h6,11,14H,7-9H2,1-5H3
InChIKeyFTKMUGMDIQQYLT-UHFFFAOYSA-N
XLogP3.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane 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 (4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane?
The IUPAC name of (4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane (CID 173237382) is (4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane.
What is the SMILES notation for (4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane?
The canonical SMILES for (4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane is C[SiH](C)OCC1=CCC(C(C)(C)C)C1.
What is the InChIKey of (4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane?
The InChIKey is FTKMUGMDIQQYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-12(2,3)11-7-6-10(8-11)9-13-14(4)5/h6,11,14H,7-9H2,1-5H3.
What are the key properties of (4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane?
(4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane has a molecular weight of 212.41 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butylcyclopenten-1-yl)methoxy-dimethylsilane is sourced from PubChem (CID 173237382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).