[2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane

C11H20OSi — CID 18766820

IUPAC[2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane
SMILESCOC(C)C1=C([Si](C)(C)C)CC=C1
InChIInChI=1S/C11H20OSi/c1-9(12-2)10-7-6-8-11(10)13(3,4)5/h6-7,9H,8H2,1-5H3
InChIKeyAHPYJCYIZVYVPW-UHFFFAOYSA-N
MW196.37 g/mol
LogP3.16
Rot. Bonds3

About [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane

[2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane (PubChem CID 18766820) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane.

Molecular Properties

Compound Name[2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane
PubChem CID18766820
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Name[2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane
SMILESCOC(C)C1=C([Si](C)(C)C)CC=C1
InChIInChI=1S/C11H20OSi/c1-9(12-2)10-7-6-8-11(10)13(3,4)5/h6-7,9H,8H2,1-5H3
InChIKeyAHPYJCYIZVYVPW-UHFFFAOYSA-N
XLogP3.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[(2Z)-4-methoxy-6-methylhepta-2,5-dienoxy]-dimethylsilane
CID 11572572
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxymethyl-dimethyl-prop-2-enylsilane
CID 101393439
tert-butyl-[(2S)-4-ethenylhexa-3,5-dien-2-yl]oxy-dimethylsilane
CID 134993571
(7S)-7-[(E)-but-2-en-2-yl]-3,3,6-trimethyl-4,7-dihydro-2H-1,3-oxasilepine
CID 135000046
7-[(E)-but-2-en-2-yl]-3,3,6-trimethyl-4,7-dihydro-2H-1,3-oxasilepine
CID 135063199
tert-butyl-dimethyl-[(3R,4E,6Z)-octa-4,6-dien-3-yl]oxysilane
CID 138982734
7-[(E)-but-2-en-2-yl]-3,3-dimethyl-4,7-dihydro-2H-1,3-oxasilepine
CID 178341629
Tert-butyl-(3,4-dimethylcyclopenta-2,4-dien-1-yl)oxy-dimethylsilane
CID 15810785
[(2-Methoxy)ethyl]-trimethylsilylcyclopentadiene
CID 18704298
Tert-butyl-dimethyl-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)oxysilane
CID 22643808
Trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane
CID 59194208
(1-Butoxy-2-methylcyclohexa-2,4-dien-1-yl)-cyclopenta-1,3-dien-1-yl-dimethylsilane
CID 70017508

Frequently Asked Questions

What is the IUPAC name of [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane?
The IUPAC name of [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane (CID 18766820) is [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane.
What is the SMILES notation for [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane?
The canonical SMILES for [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane is COC(C)C1=C([Si](C)(C)C)CC=C1.
What is the InChIKey of [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane?
The InChIKey is AHPYJCYIZVYVPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20OSi/c1-9(12-2)10-7-6-8-11(10)13(3,4)5/h6-7,9H,8H2,1-5H3.
What are the key properties of [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane?
[2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane has a molecular weight of 196.37 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane is sourced from PubChem (CID 18766820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).