4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine]

C19H22N2O — CID 86769734

IUPAC4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine]
SMILESc1ccc2c(c1)CCC21CN(CCc2ccncc2)CCO1
InChIInChI=1S/C19H22N2O/c1-2-4-18-17(3-1)5-9-19(18)15-21(13-14-22-19)12-8-16-6-10-20-11-7-16/h1-4,6-7,10-11H,5,8-9,12-15H2
InChIKeyOMVAFHZNALVFRJ-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.80
Rot. Bonds3

About 4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine]

4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine] (PubChem CID 86769734) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine].

Molecular Properties

Compound Name4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine]
PubChem CID86769734
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine]
SMILESc1ccc2c(c1)CCC21CN(CCc2ccncc2)CCO1
InChIInChI=1S/C19H22N2O/c1-2-4-18-17(3-1)5-9-19(18)15-21(13-14-22-19)12-8-16-6-10-20-11-7-16/h1-4,6-7,10-11H,5,8-9,12-15H2
InChIKeyOMVAFHZNALVFRJ-UHFFFAOYSA-N
XLogP2.80
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine] 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 4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine]?
The IUPAC name of 4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine] (CID 86769734) is 4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine].
What is the SMILES notation for 4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine]?
The canonical SMILES for 4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine] is c1ccc2c(c1)CCC21CN(CCc2ccncc2)CCO1.
What is the InChIKey of 4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine]?
The InChIKey is OMVAFHZNALVFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-2-4-18-17(3-1)5-9-19(18)15-21(13-14-22-19)12-8-16-6-10-20-11-7-16/h1-4,6-7,10-11H,5,8-9,12-15H2.
What are the key properties of 4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine]?
4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine] has a molecular weight of 294.40 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4'-(2-pyridin-4-ylethyl)spiro[1,2-dihydroindene-3,2'-morpholine] is sourced from PubChem (CID 86769734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).