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

C20H28Si — CID 123391287

IUPACbis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane
SMILESC1=CC(C[SiH2]CC2C=CC3=C2CCCC3)C2=C1CCCC2
InChIInChI=1S/C20H28Si/c1-3-7-19-15(5-1)9-11-17(19)13-21-14-18-12-10-16-6-2-4-8-20(16)18/h9-12,17-18H,1-8,13-14,21H2
InChIKeyYWBKHXCFXMBWJD-UHFFFAOYSA-N
MW296.53 g/mol
LogP5.11
Rot. Bonds4

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

bis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane (PubChem CID 123391287) has the molecular formula C20H28Si and a molecular weight of 296.53 g/mol. Its IUPAC name is bis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane.

Molecular Properties

Compound Namebis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane
PubChem CID123391287
Molecular FormulaC20H28Si
Molecular Weight296.53 g/mol
Exact Mass296.20
IUPAC Namebis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane
SMILESC1=CC(C[SiH2]CC2C=CC3=C2CCCC3)C2=C1CCCC2
InChIInChI=1S/C20H28Si/c1-3-7-19-15(5-1)9-11-17(19)13-21-14-18-12-10-16-6-2-4-8-20(16)18/h9-12,17-18H,1-8,13-14,21H2
InChIKeyYWBKHXCFXMBWJD-UHFFFAOYSA-N
XLogP5.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.53
LogP ≤ 55.11
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(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane?
The IUPAC name of bis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane (CID 123391287) is bis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane.
What is the SMILES notation for bis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane?
The canonical SMILES for bis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane is C1=CC(C[SiH2]CC2C=CC3=C2CCCC3)C2=C1CCCC2.
What is the InChIKey of bis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane?
The InChIKey is YWBKHXCFXMBWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28Si/c1-3-7-19-15(5-1)9-11-17(19)13-21-14-18-12-10-16-6-2-4-8-20(16)18/h9-12,17-18H,1-8,13-14,21H2.
What are the key properties of bis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane?
bis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane has a molecular weight of 296.53 g/mol, XLogP of 5.11, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4,5,6,7-tetrahydro-1H-inden-1-ylmethyl)silane is sourced from PubChem (CID 123391287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).