chloro acetate;yttrium

C2H3ClO2Y — CID 174640124

IUPACchloro acetate;yttrium
SMILESCC(=O)OCl.[Y]
InChIInChI=1S/C2H3ClO2.Y/c1-2(4)5-3;/h1H3;
InChIKeySCJJQDLLJGJALG-UHFFFAOYSA-N
MW183.40 g/mol
LogP0.70
Rot. Bonds

About chloro acetate;yttrium

chloro acetate;yttrium (PubChem CID 174640124) has the molecular formula C2H3ClO2Y and a molecular weight of 183.40 g/mol. Its IUPAC name is chloro acetate;yttrium.

Molecular Properties

Compound Namechloro acetate;yttrium
PubChem CID174640124
Molecular FormulaC2H3ClO2Y
Molecular Weight183.40 g/mol
Exact Mass182.89
IUPAC Namechloro acetate;yttrium
SMILESCC(=O)OCl.[Y]
InChIInChI=1S/C2H3ClO2.Y/c1-2(4)5-3;/h1H3;
InChIKeySCJJQDLLJGJALG-UHFFFAOYSA-N
XLogP0.70
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.40
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze chloro acetate;yttrium 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 chloro acetate;yttrium?
The IUPAC name of chloro acetate;yttrium (CID 174640124) is chloro acetate;yttrium.
What is the SMILES notation for chloro acetate;yttrium?
The canonical SMILES for chloro acetate;yttrium is CC(=O)OCl.[Y].
What is the InChIKey of chloro acetate;yttrium?
The InChIKey is SCJJQDLLJGJALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3ClO2.Y/c1-2(4)5-3;/h1H3;.
What are the key properties of chloro acetate;yttrium?
chloro acetate;yttrium has a molecular weight of 183.40 g/mol, XLogP of 0.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloro acetate;yttrium is sourced from PubChem (CID 174640124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).