CID 21462142

C20H28Si2 — CID 21462142

IUPAC—
SMILESCc1ccc(CC[Si](C)[Si](C)CCc2ccc(C)cc2)cc1
InChIInChI=1S/C20H28Si2/c1-17-5-9-19(10-6-17)13-15-21(3)22(4)16-14-20-11-7-18(2)8-12-20/h5-12H,13-16H2,1-4H3
InChIKeyZWYFPPOKLIEJGO-UHFFFAOYSA-N
MW324.62 g/mol
LogP5.42
Rot. Bonds7

About CID 21462142

CID 21462142 (PubChem CID 21462142) has the molecular formula C20H28Si2 and a molecular weight of 324.62 g/mol.

Molecular Properties

Compound NameCID 21462142
PubChem CID21462142
Molecular FormulaC20H28Si2
Molecular Weight324.62 g/mol
Exact Mass324.17
IUPAC Name—
SMILESCc1ccc(CC[Si](C)[Si](C)CCc2ccc(C)cc2)cc1
InChIInChI=1S/C20H28Si2/c1-17-5-9-19(10-6-17)13-15-21(3)22(4)16-14-20-11-7-18(2)8-12-20/h5-12H,13-16H2,1-4H3
InChIKeyZWYFPPOKLIEJGO-UHFFFAOYSA-N
XLogP5.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.62
LogP ≤ 55.42
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 CID 21462142?
The IUPAC name of CID 21462142 (CID 21462142) is not available.
What is the SMILES notation for CID 21462142?
The canonical SMILES for CID 21462142 is Cc1ccc(CC[Si](C)[Si](C)CCc2ccc(C)cc2)cc1.
What is the InChIKey of CID 21462142?
The InChIKey is ZWYFPPOKLIEJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28Si2/c1-17-5-9-19(10-6-17)13-15-21(3)22(4)16-14-20-11-7-18(2)8-12-20/h5-12H,13-16H2,1-4H3.
What are the key properties of CID 21462142?
CID 21462142 has a molecular weight of 324.62 g/mol, XLogP of 5.42, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21462142 is sourced from PubChem (CID 21462142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).