CID 21462141

C6H11Si3 — CID 21462141

IUPAC—
SMILES[Si][Si]([Si])C1CCCCC1
InChIInChI=1S/C6H11Si3/c7-9(8)6-4-2-1-3-5-6/h6H,1-5H2
InChIKeyPJZVIQMQKRYVDI-UHFFFAOYSA-N
MW167.41 g/mol
LogP1.15
Rot. Bonds1

About CID 21462141

CID 21462141 (PubChem CID 21462141) has the molecular formula C6H11Si3 and a molecular weight of 167.41 g/mol.

Molecular Properties

Compound NameCID 21462141
PubChem CID21462141
Molecular FormulaC6H11Si3
Molecular Weight167.41 g/mol
Exact Mass167.02
IUPAC Name—
SMILES[Si][Si]([Si])C1CCCCC1
InChIInChI=1S/C6H11Si3/c7-9(8)6-4-2-1-3-5-6/h6H,1-5H2
InChIKeyPJZVIQMQKRYVDI-UHFFFAOYSA-N
XLogP1.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.41
LogP ≤ 51.15
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 21462141?
The IUPAC name of CID 21462141 (CID 21462141) is not available.
What is the SMILES notation for CID 21462141?
The canonical SMILES for CID 21462141 is [Si][Si]([Si])C1CCCCC1.
What is the InChIKey of CID 21462141?
The InChIKey is PJZVIQMQKRYVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11Si3/c7-9(8)6-4-2-1-3-5-6/h6H,1-5H2.
What are the key properties of CID 21462141?
CID 21462141 has a molecular weight of 167.41 g/mol, XLogP of 1.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21462141 is sourced from PubChem (CID 21462141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).