1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium

C10H10NY- — CID 58541115

IUPAC1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium
SMILESC=CN1CCc2c[c-]ccc21.[Y]
InChIInChI=1S/C10H10N.Y/c1-2-11-8-7-9-5-3-4-6-10(9)11;/h2,4-6H,1,7-8H2;/q-1;
InChIKeySCXQLSREJVLCQB-UHFFFAOYSA-N
MW233.10 g/mol
LogP1.99
Rot. Bonds1

About 1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium

1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium (PubChem CID 58541115) has the molecular formula C10H10NY- and a molecular weight of 233.10 g/mol. Its IUPAC name is 1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium.

Molecular Properties

Compound Name1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium
PubChem CID58541115
Molecular FormulaC10H10NY-
Molecular Weight233.10 g/mol
Exact Mass232.99
IUPAC Name1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium
SMILESC=CN1CCc2c[c-]ccc21.[Y]
InChIInChI=1S/C10H10N.Y/c1-2-11-8-7-9-5-3-4-6-10(9)11;/h2,4-6H,1,7-8H2;/q-1;
InChIKeySCXQLSREJVLCQB-UHFFFAOYSA-N
XLogP1.99
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.10
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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1,8a-Dihydroindolizine
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1,2,3,5-Tetrahydroindolizine
CID 21717315
2,3-Dihydroindolizine
CID 69916787
Tetrahydropyrrolo[2,1-a]isoquinoline
CID 87205136
Benzo[e]pyrrolo[1,2-a]azepine
CID 160669887
6-Fluoro-1-methyl-2,3,6,7-tetrahydroindole
CID 89202987
2-(Cyclopenta-2,4-dien-1-ylidene)-1-methyl-1,2-dihydropyridine
CID 13860310
1H-pyridazino[1,2-a]indazole
CID 123432705
Methylenedihydropyrido-[1,2-a]azepine
CID 129873429
5-Fluoro-1,1-dimethyl-5,6-dihydroindol-1-ium
CID 153567530
1,2-Dimethyl-3,4-dihydrocyclopenta[c]pyridine
CID 13860311

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium?
The IUPAC name of 1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium (CID 58541115) is 1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium.
What is the SMILES notation for 1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium?
The canonical SMILES for 1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium is C=CN1CCc2c[c-]ccc21.[Y].
What is the InChIKey of 1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium?
The InChIKey is SCXQLSREJVLCQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N.Y/c1-2-11-8-7-9-5-3-4-6-10(9)11;/h2,4-6H,1,7-8H2;/q-1;.
What are the key properties of 1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium?
1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium has a molecular weight of 233.10 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3,5-dihydro-2H-indol-5-ide;yttrium is sourced from PubChem (CID 58541115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).