[(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane

C21H26Si — CID 159423577

IUPAC[(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane
SMILESCC1Cc2ccccc2[C@H]1[Si](C)(C)[C@H]1CCc2ccccc21
InChIInChI=1S/C21H26Si/c1-15-14-17-9-5-7-11-19(17)21(15)22(2,3)20-13-12-16-8-4-6-10-18(16)20/h4-11,15,20-21H,12-14H2,1-3H3/t15?,20-,21-/m0/s1
InChIKeyJBDGAUQZVDWHJK-LBTAZEDMSA-N
MW306.52 g/mol
LogP5.48
Rot. Bonds2

About [(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane

[(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane (PubChem CID 159423577) has the molecular formula C21H26Si and a molecular weight of 306.52 g/mol. Its IUPAC name is [(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane.

Molecular Properties

Compound Name[(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane
PubChem CID159423577
Molecular FormulaC21H26Si
Molecular Weight306.52 g/mol
Exact Mass306.18
IUPAC Name[(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane
SMILESCC1Cc2ccccc2[C@H]1[Si](C)(C)[C@H]1CCc2ccccc21
InChIInChI=1S/C21H26Si/c1-15-14-17-9-5-7-11-19(17)21(15)22(2,3)20-13-12-16-8-4-6-10-18(16)20/h4-11,15,20-21H,12-14H2,1-3H3/t15?,20-,21-/m0/s1
InChIKeyJBDGAUQZVDWHJK-LBTAZEDMSA-N
XLogP5.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.52
LogP ≤ 55.48
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 [(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane?
The IUPAC name of [(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane (CID 159423577) is [(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane.
What is the SMILES notation for [(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane?
The canonical SMILES for [(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane is CC1Cc2ccccc2[C@H]1[Si](C)(C)[C@H]1CCc2ccccc21.
What is the InChIKey of [(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane?
The InChIKey is JBDGAUQZVDWHJK-LBTAZEDMSA-N. The full InChI is InChI=1S/C21H26Si/c1-15-14-17-9-5-7-11-19(17)21(15)22(2,3)20-13-12-16-8-4-6-10-18(16)20/h4-11,15,20-21H,12-14H2,1-3H3/t15?,20-,21-/m0/s1.
What are the key properties of [(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane?
[(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane has a molecular weight of 306.52 g/mol, XLogP of 5.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane is sourced from PubChem (CID 159423577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).