hydroxyformaldehyde

CH2O2 — CID 11672690

IUPAChydroxyformaldehyde
SMILESO=[11CH]O
InChIInChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/i1-1
InChIKeyBDAGIHXWWSANSR-BJUDXGSMSA-N
MW45.03 g/mol
LogP-0.30
Rot. Bonds

About hydroxyformaldehyde

hydroxyformaldehyde (PubChem CID 11672690) has the molecular formula CH2O2 and a molecular weight of 45.03 g/mol. Its IUPAC name is hydroxyformaldehyde.

Molecular Properties

Compound Namehydroxyformaldehyde
PubChem CID11672690
Molecular FormulaCH2O2
Molecular Weight45.03 g/mol
Exact Mass45.02
IUPAC Namehydroxyformaldehyde
SMILESO=[11CH]O
InChIInChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/i1-1
InChIKeyBDAGIHXWWSANSR-BJUDXGSMSA-N
XLogP-0.30
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50045.03
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze hydroxyformaldehyde 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 hydroxyformaldehyde?
The IUPAC name of hydroxyformaldehyde (CID 11672690) is hydroxyformaldehyde.
What is the SMILES notation for hydroxyformaldehyde?
The canonical SMILES for hydroxyformaldehyde is O=[11CH]O.
What is the InChIKey of hydroxyformaldehyde?
The InChIKey is BDAGIHXWWSANSR-BJUDXGSMSA-N. The full InChI is InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/i1-1.
What are the key properties of hydroxyformaldehyde?
hydroxyformaldehyde has a molecular weight of 45.03 g/mol, XLogP of -0.30, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxyformaldehyde is sourced from PubChem (CID 11672690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).