dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane

C22H32Si — CID 18443792

IUPACdimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane
SMILESCC1=C([Si](C)(C)C2=C(C)CC3=C2CCCC3)C2=C(CCCC2)C1
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/h5-14H2,1-4H3
InChIKeyWCSLCRFRJINHAT-UHFFFAOYSA-N
MW324.58 g/mol
LogP6.95
Rot. Bonds2

About dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane

dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane (PubChem CID 18443792) has the molecular formula C22H32Si and a molecular weight of 324.58 g/mol. Its IUPAC name is dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane.

Molecular Properties

Compound Namedimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane
PubChem CID18443792
Molecular FormulaC22H32Si
Molecular Weight324.58 g/mol
Exact Mass324.23
IUPAC Namedimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane
SMILESCC1=C([Si](C)(C)C2=C(C)CC3=C2CCCC3)C2=C(CCCC2)C1
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/h5-14H2,1-4H3
InChIKeyWCSLCRFRJINHAT-UHFFFAOYSA-N
XLogP6.95
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 ≤ 56.95
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-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane?
The IUPAC name of dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane (CID 18443792) is dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane.
What is the SMILES notation for dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane?
The canonical SMILES for dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane is CC1=C([Si](C)(C)C2=C(C)CC3=C2CCCC3)C2=C(CCCC2)C1.
What is the InChIKey of dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane?
The InChIKey is WCSLCRFRJINHAT-UHFFFAOYSA-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/h5-14H2,1-4H3.
What are the key properties of dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane?
dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane has a molecular weight of 324.58 g/mol, XLogP of 6.95, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)silane is sourced from PubChem (CID 18443792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).