cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane

C9H16OSi — CID 173364041

IUPACcyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C)(C)O[SiH2]C1=CC=CC1
InChIInChI=1S/C9H16OSi/c1-9(2,3)10-11-8-6-4-5-7-8/h4-6H,7,11H2,1-3H3
InChIKeySWICDARGGSCENH-UHFFFAOYSA-N
MW168.31 g/mol
LogP1.73
Rot. Bonds2

About cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane

cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane (PubChem CID 173364041) has the molecular formula C9H16OSi and a molecular weight of 168.31 g/mol. Its IUPAC name is cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane.

Molecular Properties

Compound Namecyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane
PubChem CID173364041
Molecular FormulaC9H16OSi
Molecular Weight168.31 g/mol
Exact Mass168.10
IUPAC Namecyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C)(C)O[SiH2]C1=CC=CC1
InChIInChI=1S/C9H16OSi/c1-9(2,3)10-11-8-6-4-5-7-8/h4-6H,7,11H2,1-3H3
InChIKeySWICDARGGSCENH-UHFFFAOYSA-N
XLogP1.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.31
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane 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

Tert-butyl-cyclopenta-1,3-dien-1-yloxy-dimethylsilane
CID 15842891
Cyclopenta-1,4-dien-1-yl-dimethyl-[(2-methylpropan-2-yl)oxy]silane;titanium(3+);dichloride
CID 87976198
Cyclopenta-1,4-dien-1-yl-dimethyl-[(2-methylpropan-2-yl)oxy]silane;titanium;dihydrochloride
CID 87976199
2,5-Dimethylhex-3-en-3-yl-[(2-methylpropan-2-yl)oxy]silane
CID 123246339
Cyclopenta-2,4-dien-1-yl-dimethoxy-[(2-methylpropan-2-yl)oxy]silane
CID 139760912
Cyclopenta-1,4-dien-1-yl-tris[(2-methylpropan-2-yl)oxy]silane
CID 140041285
Cyclopenta-2,4-dien-1-yl-tris[(2-methylpropan-2-yl)oxy]silane
CID 140041289
4-Methylpent-2-enyl-[(2-methylpropan-2-yl)oxy]silane
CID 154094543
5-Methylhex-3-enyl-[(2-methylpropan-2-yl)oxy]silane
CID 154095151
Butyl-(5,5-dimethylcyclopenta-1,3-dien-1-yl)oxysilane
CID 154483588
Carbanide;1-cyclopenta-1,4-dien-1-ylpropyl-[(2-methylpropan-2-yl)oxy]silane;platinum(4+)
CID 173001312
Potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride
CID 173364040

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane?
The IUPAC name of cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane (CID 173364041) is cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane.
What is the SMILES notation for cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane?
The canonical SMILES for cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane is CC(C)(C)O[SiH2]C1=CC=CC1.
What is the InChIKey of cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane?
The InChIKey is SWICDARGGSCENH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16OSi/c1-9(2,3)10-11-8-6-4-5-7-8/h4-6H,7,11H2,1-3H3.
What are the key properties of cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane?
cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane has a molecular weight of 168.31 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane is sourced from PubChem (CID 173364041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).