2-chloroprop-2-enoic acid;rutherfordium;yttrium

C3H3ClO2RfY — CID 58856303

IUPAC2-chloroprop-2-enoic acid;rutherfordium;yttrium
SMILESC=C(Cl)C(=O)O.[Rf].[Y]
InChIInChI=1S/C3H3ClO2.Rf.Y/c1-2(4)3(5)6;;/h1H2,(H,5,6);;
InChIKeyDYCZSVJEDUPJKO-UHFFFAOYSA-N
MW462.41 g/mol
LogP0.82
Rot. Bonds1

About 2-chloroprop-2-enoic acid;rutherfordium;yttrium

2-chloroprop-2-enoic acid;rutherfordium;yttrium (PubChem CID 58856303) has the molecular formula C3H3ClO2RfY and a molecular weight of 462.41 g/mol. Its IUPAC name is 2-chloroprop-2-enoic acid;rutherfordium;yttrium.

Molecular Properties

Compound Name2-chloroprop-2-enoic acid;rutherfordium;yttrium
PubChem CID58856303
Molecular FormulaC3H3ClO2RfY
Molecular Weight462.41 g/mol
Exact Mass462.01
IUPAC Name2-chloroprop-2-enoic acid;rutherfordium;yttrium
SMILESC=C(Cl)C(=O)O.[Rf].[Y]
InChIInChI=1S/C3H3ClO2.Rf.Y/c1-2(4)3(5)6;;/h1H2,(H,5,6);;
InChIKeyDYCZSVJEDUPJKO-UHFFFAOYSA-N
XLogP0.82
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.41
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloroprop-2-enoic acid;rutherfordium;yttrium?
The IUPAC name of 2-chloroprop-2-enoic acid;rutherfordium;yttrium (CID 58856303) is 2-chloroprop-2-enoic acid;rutherfordium;yttrium.
What is the SMILES notation for 2-chloroprop-2-enoic acid;rutherfordium;yttrium?
The canonical SMILES for 2-chloroprop-2-enoic acid;rutherfordium;yttrium is C=C(Cl)C(=O)O.[Rf].[Y].
What is the InChIKey of 2-chloroprop-2-enoic acid;rutherfordium;yttrium?
The InChIKey is DYCZSVJEDUPJKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3ClO2.Rf.Y/c1-2(4)3(5)6;;/h1H2,(H,5,6);;.
What are the key properties of 2-chloroprop-2-enoic acid;rutherfordium;yttrium?
2-chloroprop-2-enoic acid;rutherfordium;yttrium has a molecular weight of 462.41 g/mol, XLogP of 0.82, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroprop-2-enoic acid;rutherfordium;yttrium is sourced from PubChem (CID 58856303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).