CID 162303422

C5H10Li — CID 162303422

IUPAC—
SMILESCC=CCC.[Li]
InChIInChI=1S/C5H10.Li/c1-3-5-4-2;/h3,5H,4H2,1-2H3;
InChIKeyRQHOXYXWNNGFSJ-UHFFFAOYSA-N
MW77.08 g/mol
LogP1.59
Rot. Bonds1

About CID 162303422

CID 162303422 (PubChem CID 162303422) has the molecular formula C5H10Li and a molecular weight of 77.08 g/mol.

Molecular Properties

Compound NameCID 162303422
PubChem CID162303422
Molecular FormulaC5H10Li
Molecular Weight77.08 g/mol
Exact Mass77.09
IUPAC Name—
SMILESCC=CCC.[Li]
InChIInChI=1S/C5H10.Li/c1-3-5-4-2;/h3,5H,4H2,1-2H3;
InChIKeyRQHOXYXWNNGFSJ-UHFFFAOYSA-N
XLogP1.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.08
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 162303422?
The IUPAC name of CID 162303422 (CID 162303422) is not available.
What is the SMILES notation for CID 162303422?
The canonical SMILES for CID 162303422 is CC=CCC.[Li].
What is the InChIKey of CID 162303422?
The InChIKey is RQHOXYXWNNGFSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.Li/c1-3-5-4-2;/h3,5H,4H2,1-2H3;.
What are the key properties of CID 162303422?
CID 162303422 has a molecular weight of 77.08 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162303422 is sourced from PubChem (CID 162303422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).