CID 58201788

C2H3O2 — CID 58201788

IUPAC—
SMILES[O]C=CO
InChIInChI=1S/C2H3O2/c3-1-2-4/h1-3H
InChIKeyOOSBGBJKELAIIG-UHFFFAOYSA-N
MW59.04 g/mol
LogP0.45
Rot. Bonds

About CID 58201788

CID 58201788 (PubChem CID 58201788) has the molecular formula C2H3O2 and a molecular weight of 59.04 g/mol.

Molecular Properties

Compound NameCID 58201788
PubChem CID58201788
Molecular FormulaC2H3O2
Molecular Weight59.04 g/mol
Exact Mass59.01
IUPAC Name—
SMILES[O]C=CO
InChIInChI=1S/C2H3O2/c3-1-2-4/h1-3H
InChIKeyOOSBGBJKELAIIG-UHFFFAOYSA-N
XLogP0.45
TPSA40.13 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.04
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze CID 58201788 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

hydroxyformaldehyde
CID 11672690
cobalt(2+);formic acid;diformate
CID 161399171
formic acid;methanolate;titanium
CID 18780848
aluminum;formic acid;triformate
CID 161151141
azanium formic acid
CID 22559464
formic acid;nickel
CID 57484767
formic acid;methane
CID 174325253
formic acid;neodymium
CID 174714539
CID 131858412
CID 131858412
CID 57473458
CID 57473458
formic acid;selane
CID 172697692
formic acid;titanium
CID 174303021

Frequently Asked Questions

What is the IUPAC name of CID 58201788?
The IUPAC name of CID 58201788 (CID 58201788) is not available.
What is the SMILES notation for CID 58201788?
The canonical SMILES for CID 58201788 is [O]C=CO.
What is the InChIKey of CID 58201788?
The InChIKey is OOSBGBJKELAIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O2/c3-1-2-4/h1-3H.
What are the key properties of CID 58201788?
CID 58201788 has a molecular weight of 59.04 g/mol, XLogP of 0.45, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58201788 is sourced from PubChem (CID 58201788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).