CID 173237266

CH5N2OSi — CID 173237266

IUPAC—
SMILESNC(=O)N[SiH2]
InChIInChI=1S/CH5N2OSi/c2-1(4)3-5/h5H2,(H3,2,3,4)
InChIKeyQBNPQOBCDKPDDX-UHFFFAOYSA-N
MW89.15 g/mol
LogP-1.80
Rot. Bonds

About CID 173237266

CID 173237266 (PubChem CID 173237266) has the molecular formula CH5N2OSi and a molecular weight of 89.15 g/mol.

Molecular Properties

Compound NameCID 173237266
PubChem CID173237266
Molecular FormulaCH5N2OSi
Molecular Weight89.15 g/mol
Exact Mass89.02
IUPAC Name—
SMILESNC(=O)N[SiH2]
InChIInChI=1S/CH5N2OSi/c2-1(4)3-5/h5H2,(H3,2,3,4)
InChIKeyQBNPQOBCDKPDDX-UHFFFAOYSA-N
XLogP-1.80
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.15
LogP ≤ 5-1.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 173237266?
The IUPAC name of CID 173237266 (CID 173237266) is not available.
What is the SMILES notation for CID 173237266?
The canonical SMILES for CID 173237266 is NC(=O)N[SiH2].
What is the InChIKey of CID 173237266?
The InChIKey is QBNPQOBCDKPDDX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N2OSi/c2-1(4)3-5/h5H2,(H3,2,3,4).
What are the key properties of CID 173237266?
CID 173237266 has a molecular weight of 89.15 g/mol, XLogP of -1.80, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173237266 is sourced from PubChem (CID 173237266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).