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

C20H28Si — CID 15405481

IUPACdimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane
SMILESC[Si](C)(C1C=CC2=C1CCCC2)C1C=CC2=C1CCCC2
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/h11-14,19-20H,3-10H2,1-2H3
InChIKeyPNRWDXWWJXZIKI-UHFFFAOYSA-N
MW296.53 g/mol
LogP6.32
Rot. Bonds2

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

dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane (PubChem CID 15405481) has the molecular formula C20H28Si and a molecular weight of 296.53 g/mol. Its IUPAC name is dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane.

Molecular Properties

Compound Namedimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane
PubChem CID15405481
Molecular FormulaC20H28Si
Molecular Weight296.53 g/mol
Exact Mass296.20
IUPAC Namedimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane
SMILESC[Si](C)(C1C=CC2=C1CCCC2)C1C=CC2=C1CCCC2
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/h11-14,19-20H,3-10H2,1-2H3
InChIKeyPNRWDXWWJXZIKI-UHFFFAOYSA-N
XLogP6.32
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 ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane?
The IUPAC name of dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane (CID 15405481) is dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane.
What is the SMILES notation for dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane?
The canonical SMILES for dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane is C[Si](C)(C1C=CC2=C1CCCC2)C1C=CC2=C1CCCC2.
What is the InChIKey of dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane?
The InChIKey is PNRWDXWWJXZIKI-UHFFFAOYSA-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/h11-14,19-20H,3-10H2,1-2H3.
What are the key properties of dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane?
dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane has a molecular weight of 296.53 g/mol, XLogP of 6.32, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-yl)silane is sourced from PubChem (CID 15405481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).