CID 174760481

H3LiSe2 — CID 174760481

IUPAC—
SMILES[H-].[Li+].[SeH][SeH]
InChIInChI=1S/Li.H2Se2.H/c;1-2;/h;1-2H;/q+1;;-1
InChIKeyMDFZMSSCUUJAHZ-UHFFFAOYSA-N
MW167.89 g/mol
LogP-4.18
Rot. Bonds

About CID 174760481

CID 174760481 (PubChem CID 174760481) has the molecular formula H3LiSe2 and a molecular weight of 167.89 g/mol.

Molecular Properties

Compound NameCID 174760481
PubChem CID174760481
Molecular FormulaH3LiSe2
Molecular Weight167.89 g/mol
Exact Mass169.87
IUPAC Name—
SMILES[H-].[Li+].[SeH][SeH]
InChIInChI=1S/Li.H2Se2.H/c;1-2;/h;1-2H;/q+1;;-1
InChIKeyMDFZMSSCUUJAHZ-UHFFFAOYSA-N
XLogP-4.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.89
LogP ≤ 5-4.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 174760481?
The IUPAC name of CID 174760481 (CID 174760481) is not available.
What is the SMILES notation for CID 174760481?
The canonical SMILES for CID 174760481 is [H-].[Li+].[SeH][SeH].
What is the InChIKey of CID 174760481?
The InChIKey is MDFZMSSCUUJAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.H2Se2.H/c;1-2;/h;1-2H;/q+1;;-1.
What are the key properties of CID 174760481?
CID 174760481 has a molecular weight of 167.89 g/mol, XLogP of -4.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174760481 is sourced from PubChem (CID 174760481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).