CID 5483212

C2H3O3 — CID 5483212

IUPAC—
SMILESCOC([O])=O
InChIInChI=1S/C2H3O3/c1-5-2(3)4/h1H3
InChIKeyJHZWMBRFGLKQSH-UHFFFAOYSA-N
MW75.04 g/mol
LogP0.18
Rot. Bonds

About CID 5483212

CID 5483212 (PubChem CID 5483212) has the molecular formula C2H3O3 and a molecular weight of 75.04 g/mol.

Molecular Properties

Compound NameCID 5483212
PubChem CID5483212
Molecular FormulaC2H3O3
Molecular Weight75.04 g/mol
Exact Mass75.01
IUPAC Name—
SMILESCOC([O])=O
InChIInChI=1S/C2H3O3/c1-5-2(3)4/h1H3
InChIKeyJHZWMBRFGLKQSH-UHFFFAOYSA-N
XLogP0.18
TPSA46.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.04
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 5483212?
The IUPAC name of CID 5483212 (CID 5483212) is not available.
What is the SMILES notation for CID 5483212?
The canonical SMILES for CID 5483212 is COC([O])=O.
What is the InChIKey of CID 5483212?
The InChIKey is JHZWMBRFGLKQSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O3/c1-5-2(3)4/h1H3.
What are the key properties of CID 5483212?
CID 5483212 has a molecular weight of 75.04 g/mol, XLogP of 0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5483212 is sourced from PubChem (CID 5483212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).