dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane

C22H32Si — CID 101044332

IUPACdimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane
SMILESCC1=CC2=C(CCCC2)[C@@H]1[Si](C)(C)[C@H]1C(C)=CC2=C1CCCC2
InChIInChI=1S/C22H32Si/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h13-14,21-22H,5-12H2,1-4H3/t21-,22+
InChIKeyUEHDAERHYGAHQC-SZPZYZBQSA-N
MW324.58 g/mol
LogP7.10
Rot. Bonds2

About dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane

dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane (PubChem CID 101044332) has the molecular formula C22H32Si and a molecular weight of 324.58 g/mol. Its IUPAC name is dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane.

Molecular Properties

Compound Namedimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane
PubChem CID101044332
Molecular FormulaC22H32Si
Molecular Weight324.58 g/mol
Exact Mass324.23
IUPAC Namedimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane
SMILESCC1=CC2=C(CCCC2)[C@@H]1[Si](C)(C)[C@H]1C(C)=CC2=C1CCCC2
InChIInChI=1S/C22H32Si/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h13-14,21-22H,5-12H2,1-4H3/t21-,22+
InChIKeyUEHDAERHYGAHQC-SZPZYZBQSA-N
XLogP7.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.58
LogP ≤ 57.10
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 dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane?
The IUPAC name of dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane (CID 101044332) is dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane.
What is the SMILES notation for dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane?
The canonical SMILES for dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane is CC1=CC2=C(CCCC2)[C@@H]1[Si](C)(C)[C@H]1C(C)=CC2=C1CCCC2.
What is the InChIKey of dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane?
The InChIKey is UEHDAERHYGAHQC-SZPZYZBQSA-N. The full InChI is InChI=1S/C22H32Si/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h13-14,21-22H,5-12H2,1-4H3/t21-,22+.
What are the key properties of dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane?
dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane has a molecular weight of 324.58 g/mol, XLogP of 7.10, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(1R)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]-[(1S)-2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]silane is sourced from PubChem (CID 101044332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).