Oxidooxomethyl

CO2- — CID 6857677

IUPAC—
SMILESO=[C][O-]
InChIInChI=1S/CO2/c2-1-3/q-1
InChIKeySSODQXRGMVULMF-UHFFFAOYSA-N
MW44.01 g/mol
LogP-1.72
Rot. Bonds

About Oxidooxomethyl

Oxidooxomethyl (PubChem CID 6857677) has the molecular formula CO2- and a molecular weight of 44.01 g/mol.

Molecular Properties

Compound NameOxidooxomethyl
PubChem CID6857677
Molecular FormulaCO2-
Molecular Weight44.01 g/mol
Exact Mass43.99
IUPAC Name—
SMILESO=[C][O-]
InChIInChI=1S/CO2/c2-1-3/q-1
InChIKeySSODQXRGMVULMF-UHFFFAOYSA-N
XLogP-1.72
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50044.01
LogP ≤ 5-1.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze Oxidooxomethyl with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of Oxidooxomethyl?
The IUPAC name of Oxidooxomethyl (CID 6857677) is not available.
What is the SMILES notation for Oxidooxomethyl?
The canonical SMILES for Oxidooxomethyl is O=[C][O-].
What is the InChIKey of Oxidooxomethyl?
The InChIKey is SSODQXRGMVULMF-UHFFFAOYSA-N. The full InChI is InChI=1S/CO2/c2-1-3/q-1.
What are the key properties of Oxidooxomethyl?
Oxidooxomethyl has a molecular weight of 44.01 g/mol, XLogP of -1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Oxidooxomethyl is sourced from PubChem (CID 6857677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).