acetic acid;technetium

C2H3O2Tc- — CID 174659428

IUPACacetic acid;technetium
SMILES[CH2-]C(=O)O.[Tc]
InChIInChI=1S/C2H3O2.Tc/c1-2(3)4;/h1H2,(H,3,4);/q-1;
InChIKeyWGDQRIZCACZJAL-UHFFFAOYSA-N
MW157.04 g/mol
LogP-0.10
Rot. Bonds

About acetic acid;technetium

acetic acid;technetium (PubChem CID 174659428) has the molecular formula C2H3O2Tc- and a molecular weight of 157.04 g/mol. Its IUPAC name is acetic acid;technetium.

Molecular Properties

Compound Nameacetic acid;technetium
PubChem CID174659428
Molecular FormulaC2H3O2Tc-
Molecular Weight157.04 g/mol
Exact Mass155.92
IUPAC Nameacetic acid;technetium
SMILES[CH2-]C(=O)O.[Tc]
InChIInChI=1S/C2H3O2.Tc/c1-2(3)4;/h1H2,(H,3,4);/q-1;
InChIKeyWGDQRIZCACZJAL-UHFFFAOYSA-N
XLogP-0.10
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.04
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetic acid;technetium?
The IUPAC name of acetic acid;technetium (CID 174659428) is acetic acid;technetium.
What is the SMILES notation for acetic acid;technetium?
The canonical SMILES for acetic acid;technetium is [CH2-]C(=O)O.[Tc].
What is the InChIKey of acetic acid;technetium?
The InChIKey is WGDQRIZCACZJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O2.Tc/c1-2(3)4;/h1H2,(H,3,4);/q-1;.
What are the key properties of acetic acid;technetium?
acetic acid;technetium has a molecular weight of 157.04 g/mol, XLogP of -0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;technetium is sourced from PubChem (CID 174659428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).