2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane

C11H16O2Si — CID 130535838

IUPAC2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane
SMILESC[Si](C)(C)c1ccc2c(c1)OCCO2
InChIInChI=1S/C11H16O2Si/c1-14(2,3)9-4-5-10-11(8-9)13-7-6-12-10/h4-5,8H,6-7H2,1-3H3
InChIKeyXIHKRVGLNCANGP-UHFFFAOYSA-N
MW208.33 g/mol
LogP2.00
Rot. Bonds1

About 2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane

2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane (PubChem CID 130535838) has the molecular formula C11H16O2Si and a molecular weight of 208.33 g/mol. Its IUPAC name is 2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane.

Molecular Properties

Compound Name2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane
PubChem CID130535838
Molecular FormulaC11H16O2Si
Molecular Weight208.33 g/mol
Exact Mass208.09
IUPAC Name2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane
SMILESC[Si](C)(C)c1ccc2c(c1)OCCO2
InChIInChI=1S/C11H16O2Si/c1-14(2,3)9-4-5-10-11(8-9)13-7-6-12-10/h4-5,8H,6-7H2,1-3H3
InChIKeyXIHKRVGLNCANGP-UHFFFAOYSA-N
XLogP2.00
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

dimethyl-bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)silane
CID 102398924
2,3-dihydro-1,4-benzodioxin-6-yl(triethoxy)silane
CID 71105875
8,19,28,39-tetratert-butyl-2,5,12,15,22,25,32,35-octaoxapentacyclo[34.4.0.06,11.016,21.026,31]tetraconta-1(36),6(11),7,9,16(21),17,19,26(31),27,29,37,39-dodecaene
CID 10557117
6-propan-2-yl-2,3-dihydro-1,4-benzodioxine
CID 22951095
14,30-dimethyl-2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.012,17]dotriaconta-1(28),12(17),13,15,29,31-hexaene
CID 90365748
N-methyl-N-oxido-2,3-dihydro-1,4-benzodioxin-6-amine
CID 163777810
17-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
CID 23636185
20-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
CID 101436486
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylpyridine
CID 90367961
azane;methane;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine
CID 159540292
ethane;2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-amine
CID 142832225
[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium
CID 7047685

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane?
The IUPAC name of 2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane (CID 130535838) is 2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane.
What is the SMILES notation for 2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane?
The canonical SMILES for 2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane is C[Si](C)(C)c1ccc2c(c1)OCCO2.
What is the InChIKey of 2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane?
The InChIKey is XIHKRVGLNCANGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2Si/c1-14(2,3)9-4-5-10-11(8-9)13-7-6-12-10/h4-5,8H,6-7H2,1-3H3.
What are the key properties of 2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane?
2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane has a molecular weight of 208.33 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1,4-benzodioxin-6-yl(trimethyl)silane is sourced from PubChem (CID 130535838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).