cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane

C10H16Si — CID 140820783

IUPACcyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)C1=CCC=C1
InChIInChI=1S/C10H16Si/c1-4-9-11(2,3)10-7-5-6-8-10/h4-5,7-8H,1,6,9H2,2-3H3
InChIKeyDOLWBRCXNRMHRM-UHFFFAOYSA-N
MW164.32 g/mol
LogP3.31
Rot. Bonds3

About cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane

cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane (PubChem CID 140820783) has the molecular formula C10H16Si and a molecular weight of 164.32 g/mol. Its IUPAC name is cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Namecyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane
PubChem CID140820783
Molecular FormulaC10H16Si
Molecular Weight164.32 g/mol
Exact Mass164.10
IUPAC Namecyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)C1=CCC=C1
InChIInChI=1S/C10H16Si/c1-4-9-11(2,3)10-7-5-6-8-10/h4-5,7-8H,1,6,9H2,2-3H3
InChIKeyDOLWBRCXNRMHRM-UHFFFAOYSA-N
XLogP3.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.32
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

di(cyclopenta-1,4-dien-1-yl)-[4-[di(cyclopenta-1,4-dien-1-yl)-methylsilyl]butyl]-methylsilane
CID 101233389
2-[di(cyclopenta-1,4-dien-1-yl)-methylsilyl]oxyethanol
CID 87994467
ethane;2-prop-2-enylcyclopenta-1,3-diene
CID 142584278
cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane
CID 22555170
2-(3-ethylhex-5-en-3-yl)cyclopenta-1,3-diene
CID 137052048
(4-tert-butylphenyl)-dimethyl-prop-2-enylsilane
CID 122202582
(2-butylsulfanylphenyl)-cyclopenta-1,4-dien-1-yl-dimethylsilane
CID 22555346
dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane
CID 19853247
cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane
CID 87936391
cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane
CID 87936513
cyclopenta-1,4-dien-1-ylmethyl-ethoxy-dimethylsilane
CID 22555377
cyclopenta-1,4-dien-1-yl(diethyl)phosphane
CID 137294143

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane?
The IUPAC name of cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane (CID 140820783) is cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane.
What is the SMILES notation for cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane?
The canonical SMILES for cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)C1=CCC=C1.
What is the InChIKey of cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane?
The InChIKey is DOLWBRCXNRMHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Si/c1-4-9-11(2,3)10-7-5-6-8-10/h4-5,7-8H,1,6,9H2,2-3H3.
What are the key properties of cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane?
cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane has a molecular weight of 164.32 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,4-dien-1-yl-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 140820783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).