5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane

C13H22OSi — CID 123969074

IUPAC5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane
SMILESC=CC=C1C(=C)[Si](C)(C)OC1CCCC
InChIInChI=1S/C13H22OSi/c1-6-8-10-13-12(9-7-2)11(3)15(4,5)14-13/h7,9,13H,2-3,6,8,10H2,1,4-5H3
InChIKeyYDGKXLRVDJGWFU-UHFFFAOYSA-N
MW222.40 g/mol
LogP3.99
Rot. Bonds4

About 5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane

5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane (PubChem CID 123969074) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is 5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane.

Molecular Properties

Compound Name5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane
PubChem CID123969074
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Name5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane
SMILESC=CC=C1C(=C)[Si](C)(C)OC1CCCC
InChIInChI=1S/C13H22OSi/c1-6-8-10-13-12(9-7-2)11(3)15(4,5)14-13/h7,9,13H,2-3,6,8,10H2,1,4-5H3
InChIKeyYDGKXLRVDJGWFU-UHFFFAOYSA-N
XLogP3.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
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': 'heavy_metal', 'substructure': 'N/A'}

Analyze 5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane 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-((S)-3-isopropenyl-cyclopent-2-enyloxy)-dimethyl-silane
CID 57386254
Tert-butyl-[3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane
CID 54117605
tert-butyl-[(1S)-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane
CID 67641994
Tert-butyl-dimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane
CID 14161623
tert-butyl-dimethyl-[(2E)-3-methylocta-2,7-dien-4-yl]oxysilane
CID 88924821
trimethyl-[(3E,8E)-9-methylundeca-1,3,8,10-tetraen-5-yl]oxysilane
CID 10658360
Tert-butyl-(4-ethenylcyclohex-3-en-1-yl)oxy-dimethylsilane
CID 10752454
triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane
CID 10867611
Agn-PC-0ndtpk
CID 10977517
triethyl-[(2E)-3-methylocta-2,7-dien-4-yl]oxysilane
CID 11139703
tert-butyl-dimethyl-[(1R)-4-methylidenecyclohex-2-en-1-yl]oxysilane
CID 11401850
tert-butyl-dimethyl-[(3E)-8-methylidenedeca-1,3,9-trien-5-yl]oxysilane
CID 13818170

Frequently Asked Questions

What is the IUPAC name of 5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane?
The IUPAC name of 5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane (CID 123969074) is 5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane.
What is the SMILES notation for 5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane?
The canonical SMILES for 5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane is C=CC=C1C(=C)[Si](C)(C)OC1CCCC.
What is the InChIKey of 5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane?
The InChIKey is YDGKXLRVDJGWFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-6-8-10-13-12(9-7-2)11(3)15(4,5)14-13/h7,9,13H,2-3,6,8,10H2,1,4-5H3.
What are the key properties of 5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane?
5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane has a molecular weight of 222.40 g/mol, XLogP of 3.99, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-2,2-dimethyl-3-methylidene-4-prop-2-enylideneoxasilolane is sourced from PubChem (CID 123969074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).