2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane]

C17H24N2O3 — CID 67284959

IUPAC2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane]
SMILESCC1(C)OCC2(CNc3cc(N4CCOCC4)ccc32)CO1
InChIInChI=1S/C17H24N2O3/c1-16(2)21-11-17(12-22-16)10-18-15-9-13(3-4-14(15)17)19-5-7-20-8-6-19/h3-4,9,18H,5-8,10-12H2,1-2H3
InChIKeyLPGQFYJTUVGCGW-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.97
Rot. Bonds1

About 2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane]

2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane] (PubChem CID 67284959) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane].

Molecular Properties

Compound Name2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane]
PubChem CID67284959
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane]
SMILESCC1(C)OCC2(CNc3cc(N4CCOCC4)ccc32)CO1
InChIInChI=1S/C17H24N2O3/c1-16(2)21-11-17(12-22-16)10-18-15-9-13(3-4-14(15)17)19-5-7-20-8-6-19/h3-4,9,18H,5-8,10-12H2,1-2H3
InChIKeyLPGQFYJTUVGCGW-UHFFFAOYSA-N
XLogP1.97
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane] with MolForge

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Related Compounds

4-(2,3-dihydro-1H-indol-6-yl)morpholine
CID 39240725
4-[4-(4,4-dimethylimidazolidin-1-yl)phenyl]morpholine
CID 90705662
3,3-dimethyl-7-pyrrolidin-1-yl-2,4-dihydro-1H-quinoxaline
CID 96599386
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
CID 2795361
4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine
CID 157403588
4-methyl-8-morpholin-4-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
CID 91459313
4-[4-[(E)-3-(4-morpholin-4-ylphenyl)but-2-en-2-yl]phenyl]morpholine
CID 15946701
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
5-morpholin-4-yl-1H-indole-2,3-dione
CID 16781550
6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione
CID 118957454
16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
13-(4-fluorophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102356016

Frequently Asked Questions

What is the IUPAC name of 2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane]?
The IUPAC name of 2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane] (CID 67284959) is 2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane].
What is the SMILES notation for 2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane]?
The canonical SMILES for 2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane] is CC1(C)OCC2(CNc3cc(N4CCOCC4)ccc32)CO1.
What is the InChIKey of 2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane]?
The InChIKey is LPGQFYJTUVGCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-16(2)21-11-17(12-22-16)10-18-15-9-13(3-4-14(15)17)19-5-7-20-8-6-19/h3-4,9,18H,5-8,10-12H2,1-2H3.
What are the key properties of 2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane]?
2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane] has a molecular weight of 304.39 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane] is sourced from PubChem (CID 67284959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).