bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane

C20H24Si — CID 20691833

IUPACbis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane
SMILESC[Si](C)(C1CC=C2C=CC=CC21)C1CC=C2C=CC=CC21
InChIInChI=1S/C20H24Si/c1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20/h3-12,17-20H,13-14H2,1-2H3
InChIKeyZUBYZLCMEVAOKV-UHFFFAOYSA-N
MW292.50 g/mol
LogP5.58
Rot. Bonds2

About bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane

bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane (PubChem CID 20691833) has the molecular formula C20H24Si and a molecular weight of 292.50 g/mol. Its IUPAC name is bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane.

Molecular Properties

Compound Namebis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane
PubChem CID20691833
Molecular FormulaC20H24Si
Molecular Weight292.50 g/mol
Exact Mass292.16
IUPAC Namebis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane
SMILESC[Si](C)(C1CC=C2C=CC=CC21)C1CC=C2C=CC=CC21
InChIInChI=1S/C20H24Si/c1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20/h3-12,17-20H,13-14H2,1-2H3
InChIKeyZUBYZLCMEVAOKV-UHFFFAOYSA-N
XLogP5.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.50
LogP ≤ 55.58
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

CID 134983248
CID 134983248
bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane
CID 21982021
bis(3aH-inden-1-yl)-methyl-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane
CID 173681600
tert-butyl-[(1S)-1,3-dimethyl-1,8a-dihydroazulen-2-yl]-dimethylsilane
CID 134887101
CID 134899402
CID 134899402
CID 134899904
CID 134899904
(S,E)-triethyl(2-(4-(prop-1-en-2-yl)cyclohex-1-en-1-yl)vinyl)silane
CID 154701868
bis(3aH-inden-1-yl)-methyl-(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane
CID 154397319
(2-Butan-2-ylcyclopenta-2,4-dien-1-yl)-trimethylsilane
CID 12547572
dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane
CID 15405481
tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane
CID 17783004
tert-butyl-dimethyl-[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane
CID 17783008

Frequently Asked Questions

What is the IUPAC name of bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane?
The IUPAC name of bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane (CID 20691833) is bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane.
What is the SMILES notation for bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane?
The canonical SMILES for bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane is C[Si](C)(C1CC=C2C=CC=CC21)C1CC=C2C=CC=CC21.
What is the InChIKey of bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane?
The InChIKey is ZUBYZLCMEVAOKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24Si/c1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20/h3-12,17-20H,13-14H2,1-2H3.
What are the key properties of bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane?
bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane has a molecular weight of 292.50 g/mol, XLogP of 5.58, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,7a-dihydro-1H-inden-1-yl)-dimethylsilane is sourced from PubChem (CID 20691833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).