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

C21H30N2O3 — CID 118738948

IUPAC2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone
SMILESCOCC(=O)N1CCC2(CC1)CC(N1CCOCC1)c1ccc(C)cc12
InChIInChI=1S/C21H30N2O3/c1-16-3-4-17-18(13-16)21(14-19(17)22-9-11-26-12-10-22)5-7-23(8-6-21)20(24)15-25-2/h3-4,13,19H,5-12,14-15H2,1-2H3
InChIKeyHNCBEYPOUBCQGS-UHFFFAOYSA-N
MW358.48 g/mol
LogP2.28
Rot. Bonds3

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

2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone (PubChem CID 118738948) has the molecular formula C21H30N2O3 and a molecular weight of 358.48 g/mol. Its IUPAC name is 2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone.

Molecular Properties

Compound Name2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone
PubChem CID118738948
Molecular FormulaC21H30N2O3
Molecular Weight358.48 g/mol
Exact Mass358.23
IUPAC Name2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone
SMILESCOCC(=O)N1CCC2(CC1)CC(N1CCOCC1)c1ccc(C)cc12
InChIInChI=1S/C21H30N2O3/c1-16-3-4-17-18(13-16)21(14-19(17)22-9-11-26-12-10-22)5-7-23(8-6-21)20(24)15-25-2/h3-4,13,19H,5-12,14-15H2,1-2H3
InChIKeyHNCBEYPOUBCQGS-UHFFFAOYSA-N
XLogP2.28
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.48
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone 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-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
N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-N-methylacetamide
CID 53518519
1-[4-(6-fluoro-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2-morpholin-4-ylethanone
CID 71979109
2-Methoxy-1-[9-[(4-methylphenyl)methyl]-3,9-diazaspiro[5.5]undecan-3-yl]ethanone
CID 97450375
4-(6-Methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)morpholine
CID 118738943
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-(5-Methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone
CID 118742632
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

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone?
The IUPAC name of 2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone (CID 118738948) is 2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone.
What is the SMILES notation for 2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone?
The canonical SMILES for 2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone is COCC(=O)N1CCC2(CC1)CC(N1CCOCC1)c1ccc(C)cc12.
What is the InChIKey of 2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone?
The InChIKey is HNCBEYPOUBCQGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N2O3/c1-16-3-4-17-18(13-16)21(14-19(17)22-9-11-26-12-10-22)5-7-23(8-6-21)20(24)15-25-2/h3-4,13,19H,5-12,14-15H2,1-2H3.
What are the key properties of 2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone?
2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone has a molecular weight of 358.48 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone is sourced from PubChem (CID 118738948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).