CID 134945585

H9NO9Si3 — CID 134945585

IUPAC—
SMILESO[Si](O)(O)N[Si](O)(O)O[Si](O)(O)O
InChIInChI=1S/H9NO9Si3/c2-11(3,4)1-12(5,6)10-13(7,8)9/h1-9H
InChIKeyYXYXERJTIGQRNN-UHFFFAOYSA-N
MW251.33 g/mol
LogP-6.16
Rot. Bonds4

About CID 134945585

CID 134945585 (PubChem CID 134945585) has the molecular formula H9NO9Si3 and a molecular weight of 251.33 g/mol.

Molecular Properties

Compound NameCID 134945585
PubChem CID134945585
Molecular FormulaH9NO9Si3
Molecular Weight251.33 g/mol
Exact Mass250.96
IUPAC Name—
SMILESO[Si](O)(O)N[Si](O)(O)O[Si](O)(O)O
InChIInChI=1S/H9NO9Si3/c2-11(3,4)1-12(5,6)10-13(7,8)9/h1-9H
InChIKeyYXYXERJTIGQRNN-UHFFFAOYSA-N
XLogP-6.16
TPSA183.10 Ų
H-Bond Donors9
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500251.33
LogP ≤ 5-6.16
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1010

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 134945585?
The IUPAC name of CID 134945585 (CID 134945585) is not available.
What is the SMILES notation for CID 134945585?
The canonical SMILES for CID 134945585 is O[Si](O)(O)N[Si](O)(O)O[Si](O)(O)O.
What is the InChIKey of CID 134945585?
The InChIKey is YXYXERJTIGQRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/H9NO9Si3/c2-11(3,4)1-12(5,6)10-13(7,8)9/h1-9H.
What are the key properties of CID 134945585?
CID 134945585 has a molecular weight of 251.33 g/mol, XLogP of -6.16, 4 rotatable bonds, 9 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134945585 is sourced from PubChem (CID 134945585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).