tert-butyl-(cyclopenten-1-yl)-dimethylsilane

C11H22Si — CID 150753521

IUPACtert-butyl-(cyclopenten-1-yl)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)C1=CCCC1
InChIInChI=1S/C11H22Si/c1-11(2,3)12(4,5)10-8-6-7-9-10/h8H,6-7,9H2,1-5H3
InChIKeyJWJHKBMEDOTAOG-UHFFFAOYSA-N
MW182.38 g/mol
LogP4.14
Rot. Bonds1

About tert-butyl-(cyclopenten-1-yl)-dimethylsilane

tert-butyl-(cyclopenten-1-yl)-dimethylsilane (PubChem CID 150753521) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is tert-butyl-(cyclopenten-1-yl)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(cyclopenten-1-yl)-dimethylsilane
PubChem CID150753521
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Nametert-butyl-(cyclopenten-1-yl)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)C1=CCCC1
InChIInChI=1S/C11H22Si/c1-11(2,3)12(4,5)10-8-6-7-9-10/h8H,6-7,9H2,1-5H3
InChIKeyJWJHKBMEDOTAOG-UHFFFAOYSA-N
XLogP4.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-(cyclopenten-1-yl)-dimethylsilane?
The IUPAC name of tert-butyl-(cyclopenten-1-yl)-dimethylsilane (CID 150753521) is tert-butyl-(cyclopenten-1-yl)-dimethylsilane.
What is the SMILES notation for tert-butyl-(cyclopenten-1-yl)-dimethylsilane?
The canonical SMILES for tert-butyl-(cyclopenten-1-yl)-dimethylsilane is CC(C)(C)[Si](C)(C)C1=CCCC1.
What is the InChIKey of tert-butyl-(cyclopenten-1-yl)-dimethylsilane?
The InChIKey is JWJHKBMEDOTAOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-11(2,3)12(4,5)10-8-6-7-9-10/h8H,6-7,9H2,1-5H3.
What are the key properties of tert-butyl-(cyclopenten-1-yl)-dimethylsilane?
tert-butyl-(cyclopenten-1-yl)-dimethylsilane has a molecular weight of 182.38 g/mol, XLogP of 4.14, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(cyclopenten-1-yl)-dimethylsilane is sourced from PubChem (CID 150753521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).