CID 156695034

C2H4NO4Si — CID 156695034

IUPAC
SMILESO=C([O-])C(=O)O[Si].[NH4+]
InChIInChI=1S/C2HO4Si.H3N/c3-1(4)2(5)6-7;/h(H,3,4);1H3
InChIKeyXSAYKUCVLBUMTG-UHFFFAOYSA-N
MW134.14 g/mol
LogP-2.26
Rot. Bonds

About CID 156695034

CID 156695034 (PubChem CID 156695034) has the molecular formula C2H4NO4Si and a molecular weight of 134.14 g/mol.

Molecular Properties

Compound NameCID 156695034
PubChem CID156695034
Molecular FormulaC2H4NO4Si
Molecular Weight134.14 g/mol
Exact Mass133.99
IUPAC Name
SMILESO=C([O-])C(=O)O[Si].[NH4+]
InChIInChI=1S/C2HO4Si.H3N/c3-1(4)2(5)6-7;/h(H,3,4);1H3
InChIKeyXSAYKUCVLBUMTG-UHFFFAOYSA-N
XLogP-2.26
TPSA102.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 5-2.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 156695034?
The IUPAC name of CID 156695034 (CID 156695034) is not available.
What is the SMILES notation for CID 156695034?
The canonical SMILES for CID 156695034 is O=C([O-])C(=O)O[Si].[NH4+].
What is the InChIKey of CID 156695034?
The InChIKey is XSAYKUCVLBUMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HO4Si.H3N/c3-1(4)2(5)6-7;/h(H,3,4);1H3.
What are the key properties of CID 156695034?
CID 156695034 has a molecular weight of 134.14 g/mol, XLogP of -2.26, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156695034 is sourced from PubChem (CID 156695034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).