2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole

C13H22OSi — CID 102082443

IUPAC2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole
SMILESC=CCCCC1C=C(C(=C)C)[Si](C)(C)O1
InChIInChI=1S/C13H22OSi/c1-6-7-8-9-12-10-13(11(2)3)15(4,5)14-12/h6,10,12H,1-2,7-9H2,3-5H3
InChIKeyVFOJBHVFDBZBGL-UHFFFAOYSA-N
MW222.40 g/mol
LogP3.99
Rot. Bonds5

About 2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole

2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole (PubChem CID 102082443) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is 2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole.

Molecular Properties

Compound Name2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole
PubChem CID102082443
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Name2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole
SMILESC=CCCCC1C=C(C(=C)C)[Si](C)(C)O1
InChIInChI=1S/C13H22OSi/c1-6-7-8-9-12-10-13(11(2)3)15(4,5)14-12/h6,10,12H,1-2,7-9H2,3-5H3
InChIKeyVFOJBHVFDBZBGL-UHFFFAOYSA-N
XLogP3.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
Cyclopent-2-en-1-yloxy(trimethyl)silane
CID 12504315
1-(Cyclopenten-1-yl)ethenoxy-trimethylsilane
CID 13026303
(2-Cyclohexen-1-yloxy)(trimethyl)silane
CID 521533
tert-Butyl{[1-(cyclopent-1-en-1-yl)ethenyl]oxy}dimethylsilane
CID 13396906
tert-butyl-[(1S)-3-iodo-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane
CID 134983258
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224
tert-butyl-[(1S)-cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 12445093
tert-butyl-[(1S)-cyclohex-2-en-1-yl]oxy-dimethylsilane
CID 12552369
tert-Butyl-((S)-3-isopropenyl-cyclopent-2-enyloxy)-dimethyl-silane
CID 57386254

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole?
The IUPAC name of 2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole (CID 102082443) is 2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole.
What is the SMILES notation for 2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole?
The canonical SMILES for 2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole is C=CCCCC1C=C(C(=C)C)[Si](C)(C)O1.
What is the InChIKey of 2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole?
The InChIKey is VFOJBHVFDBZBGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-6-7-8-9-12-10-13(11(2)3)15(4,5)14-12/h6,10,12H,1-2,7-9H2,3-5H3.
What are the key properties of 2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole?
2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole has a molecular weight of 222.40 g/mol, XLogP of 3.99, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-pent-4-enyl-3-prop-1-en-2-yl-5H-oxasilole is sourced from PubChem (CID 102082443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).