tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane

C11H22OSi — CID 11106335

IUPACtert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1CC=CC1
InChIInChI=1S/C11H22OSi/c1-11(2,3)13(4,5)12-10-8-6-7-9-10/h6-7,10H,8-9H2,1-5H3
InChIKeyGVFHPKSGXMBWKM-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.73
Rot. Bonds2

About tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane

tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane (PubChem CID 11106335) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane
PubChem CID11106335
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1CC=CC1
InChIInChI=1S/C11H22OSi/c1-11(2,3)13(4,5)12-10-8-6-7-9-10/h6-7,10H,8-9H2,1-5H3
InChIKeyGVFHPKSGXMBWKM-UHFFFAOYSA-N
XLogP3.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.73
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 tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(Tert-butyldimethylsiloxy)-1,6-heptadiene
CID 10933202
4-Penten-2-ol, tert-butyldimethylsilyl ether
CID 11085022
4-Hexen-1-ol, (4E)-, tert-butyldimethylsilyl ether
CID 15936622
1,5-Hexadien-3-ol, tert-butyldimethylsilyl ether
CID 15653177
(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
Cyclopent-2-en-1-yloxy(trimethyl)silane
CID 12504315
Tert-butyl-hex-5-en-3-yloxy-dimethylsilane
CID 15358394
trans-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 12010767
cis-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91722567
tert-Butyl(hepta-3,6-dienyloxy)dimethylsilane
CID 14214598
tert-butyl-[(Z)-hex-4-enoxy]-dimethylsilane
CID 162397527
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574

Frequently Asked Questions

What is the IUPAC name of tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane?
The IUPAC name of tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane (CID 11106335) is tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane.
What is the SMILES notation for tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane?
The canonical SMILES for tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane is CC(C)(C)[Si](C)(C)OC1CC=CC1.
What is the InChIKey of tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane?
The InChIKey is GVFHPKSGXMBWKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-11(2,3)13(4,5)12-10-8-6-7-9-10/h6-7,10H,8-9H2,1-5H3.
What are the key properties of tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane?
tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane has a molecular weight of 198.38 g/mol, XLogP of 3.73, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-cyclopent-3-en-1-yloxy-dimethylsilane is sourced from PubChem (CID 11106335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).