CID 162304838

C4H10LiSe — CID 162304838

IUPAC—
SMILESCC[Se]CC.[Li]
InChIInChI=1S/C4H10Se.Li/c1-3-5-4-2;/h3-4H2,1-2H3;
InChIKeyGTPVNBDBWSWYDC-UHFFFAOYSA-N
MW144.03 g/mol
LogP1.19
Rot. Bonds2

About CID 162304838

CID 162304838 (PubChem CID 162304838) has the molecular formula C4H10LiSe and a molecular weight of 144.03 g/mol.

Molecular Properties

Compound NameCID 162304838
PubChem CID162304838
Molecular FormulaC4H10LiSe
Molecular Weight144.03 g/mol
Exact Mass145.01
IUPAC Name—
SMILESCC[Se]CC.[Li]
InChIInChI=1S/C4H10Se.Li/c1-3-5-4-2;/h3-4H2,1-2H3;
InChIKeyGTPVNBDBWSWYDC-UHFFFAOYSA-N
XLogP1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.03
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 162304838?
The IUPAC name of CID 162304838 (CID 162304838) is not available.
What is the SMILES notation for CID 162304838?
The canonical SMILES for CID 162304838 is CC[Se]CC.[Li].
What is the InChIKey of CID 162304838?
The InChIKey is GTPVNBDBWSWYDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Se.Li/c1-3-5-4-2;/h3-4H2,1-2H3;.
What are the key properties of CID 162304838?
CID 162304838 has a molecular weight of 144.03 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162304838 is sourced from PubChem (CID 162304838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).