1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone

C20H28N2O2 — CID 118742632

IUPAC1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone
SMILESCC(=O)N1CCC2(CC1)CC(N1CCOCC1)c1ccc(C)cc12
InChIInChI=1S/C20H28N2O2/c1-15-3-4-17-18(13-15)20(5-7-21(8-6-20)16(2)23)14-19(17)22-9-11-24-12-10-22/h3-4,13,19H,5-12,14H2,1-2H3
InChIKeyZGXPGYHHJBWFRX-UHFFFAOYSA-N
MW328.46 g/mol
LogP2.65
Rot. Bonds1

About 1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone

1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone (PubChem CID 118742632) has the molecular formula C20H28N2O2 and a molecular weight of 328.46 g/mol. Its IUPAC name is 1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone.

Molecular Properties

Compound Name1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone
PubChem CID118742632
Molecular FormulaC20H28N2O2
Molecular Weight328.46 g/mol
Exact Mass328.22
IUPAC Name1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone
SMILESCC(=O)N1CCC2(CC1)CC(N1CCOCC1)c1ccc(C)cc12
InChIInChI=1S/C20H28N2O2/c1-15-3-4-17-18(13-15)20(5-7-21(8-6-20)16(2)23)14-19(17)22-9-11-24-12-10-22/h3-4,13,19H,5-12,14H2,1-2H3
InChIKeyZGXPGYHHJBWFRX-UHFFFAOYSA-N
XLogP2.65
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone with MolForge

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Related Compounds

2-Methoxy-1-[6-[4-(trifluoromethyl)phenyl]-9-azatricyclo[6.3.1.02,7]dodeca-2,4,6-trien-9-yl]ethanone
CID 44825897
N-(2,3-Dihydro-1H-inden-1-yl)-N-methyl-2-(morpholin-4-yl)acetamide
CID 110872
1-Indanamine, N-(2-morpholinopropionyl)-N-methyl-, hydrochloride
CID 110899
1-[4-(6-fluoro-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2-morpholin-4-ylethanone
CID 71979109
4-(6-Methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)morpholine
CID 118738943
2-Methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone
CID 118738948
4-(5-Methyl-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)morpholine
CID 118740840
N-[1'-[2-(dimethylamino)ethyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methoxyacetamide
CID 118740898
1-(6-Methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)propan-1-one
CID 118742634
Cyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone
CID 118742639
N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
CID 118744725
N-[1'-(2-hydroxyethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methoxyacetamide
CID 118744862

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone?
The IUPAC name of 1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone (CID 118742632) is 1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone.
What is the SMILES notation for 1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone?
The canonical SMILES for 1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone is CC(=O)N1CCC2(CC1)CC(N1CCOCC1)c1ccc(C)cc12.
What is the InChIKey of 1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone?
The InChIKey is ZGXPGYHHJBWFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O2/c1-15-3-4-17-18(13-15)20(5-7-21(8-6-20)16(2)23)14-19(17)22-9-11-24-12-10-22/h3-4,13,19H,5-12,14H2,1-2H3.
What are the key properties of 1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone?
1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone has a molecular weight of 328.46 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone is sourced from PubChem (CID 118742632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).