2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane

C11H18Si — CID 150074036

IUPAC2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane
SMILESC[SiH](C)C1CCC2CC=CC=C21
InChIInChI=1S/C11H18Si/c1-12(2)11-8-7-9-5-3-4-6-10(9)11/h3-4,6,9,11-12H,5,7-8H2,1-2H3
InChIKeyMGIOZIFTSSXZDN-UHFFFAOYSA-N
MW178.35 g/mol
LogP3.14
Rot. Bonds1

About 2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane

2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane (PubChem CID 150074036) has the molecular formula C11H18Si and a molecular weight of 178.35 g/mol. Its IUPAC name is 2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane.

Molecular Properties

Compound Name2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane
PubChem CID150074036
Molecular FormulaC11H18Si
Molecular Weight178.35 g/mol
Exact Mass178.12
IUPAC Name2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane
SMILESC[SiH](C)C1CCC2CC=CC=C21
InChIInChI=1S/C11H18Si/c1-12(2)11-8-7-9-5-3-4-6-10(9)11/h3-4,6,9,11-12H,5,7-8H2,1-2H3
InChIKeyMGIOZIFTSSXZDN-UHFFFAOYSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.35
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(2,3,3a,4-tetrahydro-1H-inden-1-yl)ethyl]-2,3,3a,4-tetrahydro-1H-indene;dihydrochloride
CID 172863415
1,2,3,4,4a,5-hexahydronaphthalen-1-amine
CID 139821666
1,2,3,4,4a,5-hexahydronaphthalen-1-ol
CID 91026557
2-methyl-3,4,4a,5-tetrahydro-1H-isoquinolin-1-ol
CID 141374768
2,3,3a,4-tetrahydro-1H-inden-1-yl 2-methylprop-2-enoate
CID 150441183
1-(2,3,3a,4-tetrahydro-1H-inden-1-yl)ethane-1,2-diol;2-methylpropan-2-amine;titanium(2+);dichloride
CID 174427060
2,3,3a,4-tetrahydro-1H-inden-1-yl prop-2-enoate
CID 150816342
2-bromo-3,4,4a,5-tetrahydro-1H-isoquinoline
CID 150478285
1-cyclopenta-2,4-dien-1-yl-2-methyl-2,3,3a,4-tetrahydro-1H-indene
CID 140970870
1-(2,3,3a,4-tetrahydro-1H-inden-1-yl)-1H-indene
CID 141083969
2-cyclohexylcyclohexa-2,4-dien-1-ol
CID 173193560
bis(3-methyl-1,2,7,7a-tetrahydroinden-3-ide);zirconium(2+)
CID 154115178

Frequently Asked Questions

What is the IUPAC name of 2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane?
The IUPAC name of 2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane (CID 150074036) is 2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane.
What is the SMILES notation for 2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane?
The canonical SMILES for 2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane is C[SiH](C)C1CCC2CC=CC=C21.
What is the InChIKey of 2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane?
The InChIKey is MGIOZIFTSSXZDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18Si/c1-12(2)11-8-7-9-5-3-4-6-10(9)11/h3-4,6,9,11-12H,5,7-8H2,1-2H3.
What are the key properties of 2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane?
2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane has a molecular weight of 178.35 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3a,4-tetrahydro-1H-inden-1-yl(dimethyl)silane is sourced from PubChem (CID 150074036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).