CID 162010675

C2H7NOSe — CID 162010675

IUPAC
SMILESNCCO.[Se]
InChIInChI=1S/C2H7NO.Se/c3-1-2-4;/h4H,1-3H2;
InChIKeyYTKUJYZGWOIBBF-UHFFFAOYSA-N
MW140.04 g/mol
LogP-1.44
Rot. Bonds1

About CID 162010675

CID 162010675 (PubChem CID 162010675) has the molecular formula C2H7NOSe and a molecular weight of 140.04 g/mol.

Molecular Properties

Compound NameCID 162010675
PubChem CID162010675
Molecular FormulaC2H7NOSe
Molecular Weight140.04 g/mol
Exact Mass140.97
IUPAC Name
SMILESNCCO.[Se]
InChIInChI=1S/C2H7NO.Se/c3-1-2-4;/h4H,1-3H2;
InChIKeyYTKUJYZGWOIBBF-UHFFFAOYSA-N
XLogP-1.44
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.04
LogP ≤ 5-1.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 162010675?
The IUPAC name of CID 162010675 (CID 162010675) is not available.
What is the SMILES notation for CID 162010675?
The canonical SMILES for CID 162010675 is NCCO.[Se].
What is the InChIKey of CID 162010675?
The InChIKey is YTKUJYZGWOIBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NO.Se/c3-1-2-4;/h4H,1-3H2;.
What are the key properties of CID 162010675?
CID 162010675 has a molecular weight of 140.04 g/mol, XLogP of -1.44, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162010675 is sourced from PubChem (CID 162010675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).