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

C11H14NY- — CID 170523083

IUPAC1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium
SMILESCC(C)N1CCc2c[c-]ccc21.[Y]
InChIInChI=1S/C11H14N.Y/c1-9(2)12-8-7-10-5-3-4-6-11(10)12;/h4-6,9H,7-8H2,1-2H3;/q-1;
InChIKeyQJHPRCGHZLWMSE-UHFFFAOYSA-N
MW249.15 g/mol
LogP2.26
Rot. Bonds1

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

1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium (PubChem CID 170523083) has the molecular formula C11H14NY- and a molecular weight of 249.15 g/mol. Its IUPAC name is 1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium.

Molecular Properties

Compound Name1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium
PubChem CID170523083
Molecular FormulaC11H14NY-
Molecular Weight249.15 g/mol
Exact Mass249.02
IUPAC Name1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium
SMILESCC(C)N1CCc2c[c-]ccc21.[Y]
InChIInChI=1S/C11H14N.Y/c1-9(2)12-8-7-10-5-3-4-6-11(10)12;/h4-6,9H,7-8H2,1-2H3;/q-1;
InChIKeyQJHPRCGHZLWMSE-UHFFFAOYSA-N
XLogP2.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.15
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;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

1-propan-2-yl-6-tritio-2,3-dihydroindole
CID 166586860
(1-propan-2-yl-2,3-dihydroindol-5-yl)methanol
CID 115114830
1-propan-2-yl-2,3-dihydroindol-6-ol
CID 84732134
(2R)-2-amino-2-(1-propan-2-yl-2,3-dihydroindol-5-yl)ethanol
CID 66510884
1-propan-2-yl-6-(pyridin-4-ylmethoxy)-2,3-dihydroindole
CID 118564551
6-propan-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-one
CID 130067236
2-amino-3-(1-propan-2-yl-2,3-dihydroindol-5-yl)propanoic acid
CID 170880224
5-propan-2-yl-6,7-dihydropyrrolo[3,2-d]pyrimidine
CID 138607465
5-(2-methyl-2-nitrosopropoxy)-1-propan-2-yl-2,3-dihydroindole
CID 167253761
2-methyl-3-(1-propan-2-yl-2,3-dihydroindol-6-yl)propanoic acid
CID 115105876
5-chloro-1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 121382679
1,4-di(propan-2-yl)-2,3-dihydropyrrolo[3,2-b]pyridin-4-ium
CID 89458372

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium?
The IUPAC name of 1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium (CID 170523083) is 1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium.
What is the SMILES notation for 1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium?
The canonical SMILES for 1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium is CC(C)N1CCc2c[c-]ccc21.[Y].
What is the InChIKey of 1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium?
The InChIKey is QJHPRCGHZLWMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N.Y/c1-9(2)12-8-7-10-5-3-4-6-11(10)12;/h4-6,9H,7-8H2,1-2H3;/q-1;.
What are the key properties of 1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium?
1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium has a molecular weight of 249.15 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-3,5-dihydro-2H-indol-5-ide;yttrium is sourced from PubChem (CID 170523083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).