CID 5359261

C2H3O2 — CID 5359261

IUPAC—
SMILESCC([O])=O
InChIInChI=1S/C2H3O2/c1-2(3)4/h1H3
InChIKeyUXTFKIJKRJJXNV-UHFFFAOYSA-N
MW59.04 g/mol
LogP-0.04
Rot. Bonds

About CID 5359261

CID 5359261 (PubChem CID 5359261) has the molecular formula C2H3O2 and a molecular weight of 59.04 g/mol.

Molecular Properties

Compound NameCID 5359261
PubChem CID5359261
Molecular FormulaC2H3O2
Molecular Weight59.04 g/mol
Exact Mass59.01
IUPAC Name—
SMILESCC([O])=O
InChIInChI=1S/C2H3O2/c1-2(3)4/h1H3
InChIKeyUXTFKIJKRJJXNV-UHFFFAOYSA-N
XLogP-0.04
TPSA36.97 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.04
LogP ≤ 5-0.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 5359261?
The IUPAC name of CID 5359261 (CID 5359261) is not available.
What is the SMILES notation for CID 5359261?
The canonical SMILES for CID 5359261 is CC([O])=O.
What is the InChIKey of CID 5359261?
The InChIKey is UXTFKIJKRJJXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O2/c1-2(3)4/h1H3.
What are the key properties of CID 5359261?
CID 5359261 has a molecular weight of 59.04 g/mol, XLogP of -0.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5359261 is sourced from PubChem (CID 5359261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).