CID 134946529

C8H19NO3Si3 — CID 134946529

IUPAC—
SMILESCCN(CC)CCC[Si](OC)(O[Si])O[Si]
InChIInChI=1S/C8H19NO3Si3/c1-4-9(5-2)7-6-8-15(10-3,11-13)12-14/h4-8H2,1-3H3
InChIKeyHBJNTXCPHGCPRN-UHFFFAOYSA-N
MW261.50 g/mol
LogP0.50
Rot. Bonds9

About CID 134946529

CID 134946529 (PubChem CID 134946529) has the molecular formula C8H19NO3Si3 and a molecular weight of 261.50 g/mol.

Molecular Properties

Compound NameCID 134946529
PubChem CID134946529
Molecular FormulaC8H19NO3Si3
Molecular Weight261.50 g/mol
Exact Mass261.07
IUPAC Name—
SMILESCCN(CC)CCC[Si](OC)(O[Si])O[Si]
InChIInChI=1S/C8H19NO3Si3/c1-4-9(5-2)7-6-8-15(10-3,11-13)12-14/h4-8H2,1-3H3
InChIKeyHBJNTXCPHGCPRN-UHFFFAOYSA-N
XLogP0.50
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.50
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 134946529?
The IUPAC name of CID 134946529 (CID 134946529) is not available.
What is the SMILES notation for CID 134946529?
The canonical SMILES for CID 134946529 is CCN(CC)CCC[Si](OC)(O[Si])O[Si].
What is the InChIKey of CID 134946529?
The InChIKey is HBJNTXCPHGCPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO3Si3/c1-4-9(5-2)7-6-8-15(10-3,11-13)12-14/h4-8H2,1-3H3.
What are the key properties of CID 134946529?
CID 134946529 has a molecular weight of 261.50 g/mol, XLogP of 0.50, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134946529 is sourced from PubChem (CID 134946529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).