[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane

C20H28Si — CID 58581331

IUPAC[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane
SMILESC[Si](C)(C1CCC2C=CC=CC21)[C@@H]1CCC2C=CC=CC21
InChIInChI=1S/C20H28Si/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/h3-10,15-20H,11-14H2,1-2H3/t15?,16?,17?,18?,19-,20?/m1/s1
InChIKeyKGICGFCXSNAXFE-RDOIFFKNSA-N
MW296.53 g/mol
LogP5.74
Rot. Bonds2

About [(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane

[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane (PubChem CID 58581331) has the molecular formula C20H28Si and a molecular weight of 296.53 g/mol. Its IUPAC name is [(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane.

Molecular Properties

Compound Name[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane
PubChem CID58581331
Molecular FormulaC20H28Si
Molecular Weight296.53 g/mol
Exact Mass296.20
IUPAC Name[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane
SMILESC[Si](C)(C1CCC2C=CC=CC21)[C@@H]1CCC2C=CC=CC21
InChIInChI=1S/C20H28Si/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/h3-10,15-20H,11-14H2,1-2H3/t15?,16?,17?,18?,19-,20?/m1/s1
InChIKeyKGICGFCXSNAXFE-RDOIFFKNSA-N
XLogP5.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.53
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane?
The IUPAC name of [(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane (CID 58581331) is [(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane.
What is the SMILES notation for [(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane?
The canonical SMILES for [(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane is C[Si](C)(C1CCC2C=CC=CC21)[C@@H]1CCC2C=CC=CC21.
What is the InChIKey of [(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane?
The InChIKey is KGICGFCXSNAXFE-RDOIFFKNSA-N. The full InChI is InChI=1S/C20H28Si/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/h3-10,15-20H,11-14H2,1-2H3/t15?,16?,17?,18?,19-,20?/m1/s1.
What are the key properties of [(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane?
[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane has a molecular weight of 296.53 g/mol, XLogP of 5.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane is sourced from PubChem (CID 58581331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).