CID 20676023

C2H3O- — CID 20676023

IUPAC—
SMILES[CH-]1CO1
InChIInChI=1S/C2H3O/c1-2-3-1/h1H,2H2/q-1
InChIKeyHTYLIELGIMVDFK-UHFFFAOYSA-N
MW43.04 g/mol
LogP0.18
Rot. Bonds

About CID 20676023

CID 20676023 (PubChem CID 20676023) has the molecular formula C2H3O- and a molecular weight of 43.04 g/mol.

Molecular Properties

Compound NameCID 20676023
PubChem CID20676023
Molecular FormulaC2H3O-
Molecular Weight43.04 g/mol
Exact Mass43.02
IUPAC Name—
SMILES[CH-]1CO1
InChIInChI=1S/C2H3O/c1-2-3-1/h1H,2H2/q-1
InChIKeyHTYLIELGIMVDFK-UHFFFAOYSA-N
XLogP0.18
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50043.04
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 20676023?
The IUPAC name of CID 20676023 (CID 20676023) is not available.
What is the SMILES notation for CID 20676023?
The canonical SMILES for CID 20676023 is [CH-]1CO1.
What is the InChIKey of CID 20676023?
The InChIKey is HTYLIELGIMVDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O/c1-2-3-1/h1H,2H2/q-1.
What are the key properties of CID 20676023?
CID 20676023 has a molecular weight of 43.04 g/mol, XLogP of 0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20676023 is sourced from PubChem (CID 20676023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).