CID 101210283

C2H4O2- — CID 101210283

IUPAC—
SMILESCC([O])[O-]
InChIInChI=1S/C2H4O2/c1-2(3)4/h2H,1H3/q-1
InChIKeyHWYJOOSHTZPVLU-UHFFFAOYSA-N
MW60.05 g/mol
LogP-0.88
Rot. Bonds

About CID 101210283

CID 101210283 (PubChem CID 101210283) has the molecular formula C2H4O2- and a molecular weight of 60.05 g/mol.

Molecular Properties

Compound NameCID 101210283
PubChem CID101210283
Molecular FormulaC2H4O2-
Molecular Weight60.05 g/mol
Exact Mass60.02
IUPAC Name—
SMILESCC([O])[O-]
InChIInChI=1S/C2H4O2/c1-2(3)4/h2H,1H3/q-1
InChIKeyHWYJOOSHTZPVLU-UHFFFAOYSA-N
XLogP-0.88
TPSA42.96 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.05
LogP ≤ 5-0.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 101210283?
The IUPAC name of CID 101210283 (CID 101210283) is not available.
What is the SMILES notation for CID 101210283?
The canonical SMILES for CID 101210283 is CC([O])[O-].
What is the InChIKey of CID 101210283?
The InChIKey is HWYJOOSHTZPVLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2/c1-2(3)4/h2H,1H3/q-1.
What are the key properties of CID 101210283?
CID 101210283 has a molecular weight of 60.05 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101210283 is sourced from PubChem (CID 101210283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).