tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane

C16H30O2Si — CID 11414876

IUPACtert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane
SMILESC=C(C)C1=CC(CCCO[Si](C)(C)C(C)(C)C)OC1
InChIInChI=1S/C16H30O2Si/c1-13(2)14-11-15(17-12-14)9-8-10-18-19(6,7)16(3,4)5/h11,15H,1,8-10,12H2,2-7H3
InChIKeyRKRRYDYNIHUDCC-UHFFFAOYSA-N
MW282.50 g/mol
LogP4.69
Rot. Bonds6

About tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane

tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane (PubChem CID 11414876) has the molecular formula C16H30O2Si and a molecular weight of 282.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane
PubChem CID11414876
Molecular FormulaC16H30O2Si
Molecular Weight282.50 g/mol
Exact Mass282.20
IUPAC Nametert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane
SMILESC=C(C)C1=CC(CCCO[Si](C)(C)C(C)(C)C)OC1
InChIInChI=1S/C16H30O2Si/c1-13(2)14-11-15(17-12-14)9-8-10-18-19(6,7)16(3,4)5/h11,15H,1,8-10,12H2,2-7H3
InChIKeyRKRRYDYNIHUDCC-UHFFFAOYSA-N
XLogP4.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.50
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 134863497
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CID 134863591
tert-butyl-[[(2S,5S)-5-ethyl-3-methyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane
CID 154711795
tert-butyl-dimethyl-[2-(5-methyl-3,6-dihydro-2H-pyran-2-yl)ethoxy]silane
CID 21986090
butyl-dimethyl-[2-(5-methyl-3,6-dihydro-2H-pyran-2-yl)ethoxy]silane
CID 69572108
(1-Butoxy-2-methylcyclohexa-2,4-dien-1-yl)-cyclopenta-1,3-dien-1-yl-dimethylsilane
CID 70017508
(3-Butoxy-3-cyclopenta-1,4-dien-1-ylpropyl)-dimethylsilane;titanium
CID 173246772
tert-butyl-dimethyl-[3-[(2R,6R)-2-propyl-3,6-dihydro-2H-pyran-6-yl]propoxy]silane
CID 11055638
tert-butyl-[(5Z)-8-ethoxydeca-5,9-dienoxy]-dimethylsilane
CID 11197759
tert-butyl-dimethyl-[3-(4-methyl-5-methylidene-2H-pyran-2-yl)propoxy]silane
CID 11208333
tert-butyl-[(2E,6E,10E,14E)-9-methoxy-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenoxy]-dimethylsilane
CID 11420696
tert-butyl-[(1S)-1-[(2R)-4-ethenyl-2,5-dihydrofuran-2-yl]ethoxy]-dimethylsilane
CID 11436750

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane (CID 11414876) is tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane is C=C(C)C1=CC(CCCO[Si](C)(C)C(C)(C)C)OC1.
What is the InChIKey of tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane?
The InChIKey is RKRRYDYNIHUDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O2Si/c1-13(2)14-11-15(17-12-14)9-8-10-18-19(6,7)16(3,4)5/h11,15H,1,8-10,12H2,2-7H3.
What are the key properties of tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane?
tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane has a molecular weight of 282.50 g/mol, XLogP of 4.69, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[3-(4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)propoxy]silane is sourced from PubChem (CID 11414876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).