CID 154081803

H4N2OSi — CID 154081803

IUPAC—
SMILESN[SiH]=NO
InChIInChI=1S/H4N2OSi/c1-4-2-3/h3-4H,1H2
InChIKeyUEDNGBGVCXKMFO-UHFFFAOYSA-N
MW76.13 g/mol
LogP-1.13
Rot. Bonds

About CID 154081803

CID 154081803 (PubChem CID 154081803) has the molecular formula H4N2OSi and a molecular weight of 76.13 g/mol.

Molecular Properties

Compound NameCID 154081803
PubChem CID154081803
Molecular FormulaH4N2OSi
Molecular Weight76.13 g/mol
Exact Mass76.01
IUPAC Name—
SMILESN[SiH]=NO
InChIInChI=1S/H4N2OSi/c1-4-2-3/h3-4H,1H2
InChIKeyUEDNGBGVCXKMFO-UHFFFAOYSA-N
XLogP-1.13
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.13
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 154081803?
The IUPAC name of CID 154081803 (CID 154081803) is not available.
What is the SMILES notation for CID 154081803?
The canonical SMILES for CID 154081803 is N[SiH]=NO.
What is the InChIKey of CID 154081803?
The InChIKey is UEDNGBGVCXKMFO-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2OSi/c1-4-2-3/h3-4H,1H2.
What are the key properties of CID 154081803?
CID 154081803 has a molecular weight of 76.13 g/mol, XLogP of -1.13, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154081803 is sourced from PubChem (CID 154081803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).