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

C22H32Si — CID 123315167

IUPACbis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane
SMILESCC1=CC2=C(CCCC2)C1C[SiH2]CC1C(C)=CC2=C1CCCC2
InChIInChI=1S/C22H32Si/c1-15-11-17-7-3-5-9-19(17)21(15)13-23-14-22-16(2)12-18-8-4-6-10-20(18)22/h11-12,21-22H,3-10,13-14,23H2,1-2H3
InChIKeyRCTSHZUXIOKILE-UHFFFAOYSA-N
MW324.58 g/mol
LogP5.89
Rot. Bonds4

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

bis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane (PubChem CID 123315167) has the molecular formula C22H32Si and a molecular weight of 324.58 g/mol. Its IUPAC name is bis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane.

Molecular Properties

Compound Namebis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane
PubChem CID123315167
Molecular FormulaC22H32Si
Molecular Weight324.58 g/mol
Exact Mass324.23
IUPAC Namebis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane
SMILESCC1=CC2=C(CCCC2)C1C[SiH2]CC1C(C)=CC2=C1CCCC2
InChIInChI=1S/C22H32Si/c1-15-11-17-7-3-5-9-19(17)21(15)13-23-14-22-16(2)12-18-8-4-6-10-20(18)22/h11-12,21-22H,3-10,13-14,23H2,1-2H3
InChIKeyRCTSHZUXIOKILE-UHFFFAOYSA-N
XLogP5.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.58
LogP ≤ 55.89
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 bis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane?
The IUPAC name of bis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane (CID 123315167) is bis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane.
What is the SMILES notation for bis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane?
The canonical SMILES for bis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane is CC1=CC2=C(CCCC2)C1C[SiH2]CC1C(C)=CC2=C1CCCC2.
What is the InChIKey of bis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane?
The InChIKey is RCTSHZUXIOKILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32Si/c1-15-11-17-7-3-5-9-19(17)21(15)13-23-14-22-16(2)12-18-8-4-6-10-20(18)22/h11-12,21-22H,3-10,13-14,23H2,1-2H3.
What are the key properties of bis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane?
bis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane has a molecular weight of 324.58 g/mol, XLogP of 5.89, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]silane is sourced from PubChem (CID 123315167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).