CID 162454502

C3HLi — CID 162454502

IUPAC
SMILES[C-]#C[CH].[Li+]
InChIInChI=1S/C3H.Li/c1-3-2;/h1H;/q-1;+1
InChIKeyVKCCTPVVGLLIEU-UHFFFAOYSA-N
MW43.98 g/mol
LogP-2.71
Rot. Bonds

About CID 162454502

CID 162454502 (PubChem CID 162454502) has the molecular formula C3HLi and a molecular weight of 43.98 g/mol.

Molecular Properties

Compound NameCID 162454502
PubChem CID162454502
Molecular FormulaC3HLi
Molecular Weight43.98 g/mol
Exact Mass44.02
IUPAC Name
SMILES[C-]#C[CH].[Li+]
InChIInChI=1S/C3H.Li/c1-3-2;/h1H;/q-1;+1
InChIKeyVKCCTPVVGLLIEU-UHFFFAOYSA-N
XLogP-2.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50043.98
LogP ≤ 5-2.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 162454502?
The IUPAC name of CID 162454502 (CID 162454502) is not available.
What is the SMILES notation for CID 162454502?
The canonical SMILES for CID 162454502 is [C-]#C[CH].[Li+].
What is the InChIKey of CID 162454502?
The InChIKey is VKCCTPVVGLLIEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H.Li/c1-3-2;/h1H;/q-1;+1.
What are the key properties of CID 162454502?
CID 162454502 has a molecular weight of 43.98 g/mol, XLogP of -2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162454502 is sourced from PubChem (CID 162454502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).