2,3-dihydro-1H-indolizin-1-id-5-one;yttrium

C8H8NOY- — CID 58717463

IUPAC2,3-dihydro-1H-indolizin-1-id-5-one;yttrium
SMILESO=c1cccc2n1CC[CH-]2.[Y]
InChIInChI=1S/C8H8NO.Y/c10-8-5-1-3-7-4-2-6-9(7)8;/h1,3-5H,2,6H2;/q-1;
InChIKeyYZKNZTYRFIBXDH-UHFFFAOYSA-N
MW223.06 g/mol
LogP0.80
Rot. Bonds

About 2,3-dihydro-1H-indolizin-1-id-5-one;yttrium

2,3-dihydro-1H-indolizin-1-id-5-one;yttrium (PubChem CID 58717463) has the molecular formula C8H8NOY- and a molecular weight of 223.06 g/mol. Its IUPAC name is 2,3-dihydro-1H-indolizin-1-id-5-one;yttrium.

Molecular Properties

Compound Name2,3-dihydro-1H-indolizin-1-id-5-one;yttrium
PubChem CID58717463
Molecular FormulaC8H8NOY-
Molecular Weight223.06 g/mol
Exact Mass222.97
IUPAC Name2,3-dihydro-1H-indolizin-1-id-5-one;yttrium
SMILESO=c1cccc2n1CC[CH-]2.[Y]
InChIInChI=1S/C8H8NO.Y/c10-8-5-1-3-7-4-2-6-9(7)8;/h1,3-5H,2,6H2;/q-1;
InChIKeyYZKNZTYRFIBXDH-UHFFFAOYSA-N
XLogP0.80
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.06
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,3-dihydro-1H-indolizin-1-id-5-one;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-Dihydro-1,5-indolizinedione
CID 83815301
2-methyl-6,7-dihydro-5H-indolizin-3-one
CID 122397881
2,3-Dihydroindolizin-5(1H)-one
CID 13616825
1-methyl-2,3-dihydro-1H-indolizin-5-one
CID 102163881
1-fluoro-6-methyl-2,3-dihydro-1H-indolizin-5-one
CID 122623743
1-fluoro-6,8-dimethyl-2,3-dihydro-1H-indolizin-5-one
CID 122633271
(R)-8,8A-dihydroindolizin-3(7H)-one
CID 11344048
6,7-Dihydroindolizin-3(5H)-one
CID 15521415
7-(trifluoromethyl)-2,3-dihydro-1H-indolizin-5-one
CID 101469713
7-propyl-2,3-dihydro-1H-indolizin-5-one
CID 86102422
8-bromo-2,3-dihydro-1H-indolizin-5-one
CID 10656240
6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one
CID 14096750

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indolizin-1-id-5-one;yttrium?
The IUPAC name of 2,3-dihydro-1H-indolizin-1-id-5-one;yttrium (CID 58717463) is 2,3-dihydro-1H-indolizin-1-id-5-one;yttrium.
What is the SMILES notation for 2,3-dihydro-1H-indolizin-1-id-5-one;yttrium?
The canonical SMILES for 2,3-dihydro-1H-indolizin-1-id-5-one;yttrium is O=c1cccc2n1CC[CH-]2.[Y].
What is the InChIKey of 2,3-dihydro-1H-indolizin-1-id-5-one;yttrium?
The InChIKey is YZKNZTYRFIBXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8NO.Y/c10-8-5-1-3-7-4-2-6-9(7)8;/h1,3-5H,2,6H2;/q-1;.
What are the key properties of 2,3-dihydro-1H-indolizin-1-id-5-one;yttrium?
2,3-dihydro-1H-indolizin-1-id-5-one;yttrium has a molecular weight of 223.06 g/mol, XLogP of 0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indolizin-1-id-5-one;yttrium is sourced from PubChem (CID 58717463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).