cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane

C14H18Si — CID 174662773

IUPACcyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane
SMILESCC[Si](C)(c1ccccc1)C1C=CC=C1
InChIInChI=1S/C14H18Si/c1-3-15(2,14-11-7-8-12-14)13-9-5-4-6-10-13/h4-12,14H,3H2,1-2H3
InChIKeyUKUFNYOHGIIFLQ-UHFFFAOYSA-N
MW214.38 g/mol
LogP3.49
Rot. Bonds3

About cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane

cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane (PubChem CID 174662773) has the molecular formula C14H18Si and a molecular weight of 214.38 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane
PubChem CID174662773
Molecular FormulaC14H18Si
Molecular Weight214.38 g/mol
Exact Mass214.12
IUPAC Namecyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane
SMILESCC[Si](C)(c1ccccc1)C1C=CC=C1
InChIInChI=1S/C14H18Si/c1-3-15(2,14-11-7-8-12-14)13-9-5-4-6-10-13/h4-12,14H,3H2,1-2H3
InChIKeyUKUFNYOHGIIFLQ-UHFFFAOYSA-N
XLogP3.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane 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

(3-butylcyclopenta-2,4-dien-1-yl)-ethyl-methyl-phenylsilane
CID 174668494
cyclopenta-2,4-dien-1-yl-methyl-diphenylsilane;titanium
CID 174994654
cyclopenta-2,4-dien-1-yl-dimethyl-triphenylsilylsilane
CID 122207041
(2-tert-butylcyclopenta-2,4-dien-1-yl)-ethyl-methyl-phenylsilane
CID 174773497
2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-1-id-9-yl-ethyl-methyl-phenylsilane;titanium(4+);trichloride
CID 173383525
(2-ethylcyclopenta-2,4-dien-1-yl)-dimethyl-phenylsilane
CID 173383828
ethyl(triphenyl)silane
CID 5219688
lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride
CID 174773742
magnesium;diethyl-oxido-phenylsilane;bromide
CID 153323616
ethane;methane;propane;trimethyl(phenyl)silane
CID 158039342
ethyl-bis[(2-methylpropan-2-yl)oxy]-phenylsilane
CID 66774383
2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640

Frequently Asked Questions

What is the IUPAC name of cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane?
The IUPAC name of cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane (CID 174662773) is cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane.
What is the SMILES notation for cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane?
The canonical SMILES for cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane is CC[Si](C)(c1ccccc1)C1C=CC=C1.
What is the InChIKey of cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane?
The InChIKey is UKUFNYOHGIIFLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Si/c1-3-15(2,14-11-7-8-12-14)13-9-5-4-6-10-13/h4-12,14H,3H2,1-2H3.
What are the key properties of cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane?
cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane has a molecular weight of 214.38 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane is sourced from PubChem (CID 174662773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).