CID 159967190

H7NOSi — CID 159967190

IUPAC—
SMILESN[SiH3].O
InChIInChI=1S/H5NSi.H2O/c1-2;/h1H2,2H3;1H2
InChIKeyBBRDBAPYBRAOHR-UHFFFAOYSA-N
MW65.15 g/mol
LogP-2.60
Rot. Bonds

About CID 159967190

CID 159967190 (PubChem CID 159967190) has the molecular formula H7NOSi and a molecular weight of 65.15 g/mol.

Molecular Properties

Compound NameCID 159967190
PubChem CID159967190
Molecular FormulaH7NOSi
Molecular Weight65.15 g/mol
Exact Mass65.03
IUPAC Name—
SMILESN[SiH3].O
InChIInChI=1S/H5NSi.H2O/c1-2;/h1H2,2H3;1H2
InChIKeyBBRDBAPYBRAOHR-UHFFFAOYSA-N
XLogP-2.60
TPSA57.52 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.15
LogP ≤ 5-2.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 159967190?
The IUPAC name of CID 159967190 (CID 159967190) is not available.
What is the SMILES notation for CID 159967190?
The canonical SMILES for CID 159967190 is N[SiH3].O.
What is the InChIKey of CID 159967190?
The InChIKey is BBRDBAPYBRAOHR-UHFFFAOYSA-N. The full InChI is InChI=1S/H5NSi.H2O/c1-2;/h1H2,2H3;1H2.
What are the key properties of CID 159967190?
CID 159967190 has a molecular weight of 65.15 g/mol, XLogP of -2.60, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159967190 is sourced from PubChem (CID 159967190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).