1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone

C18H24N2O2 — CID 134788666

IUPAC1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone
SMILESCC(=O)N1CC2(CCN(C3COC3)CC2)Cc2ccccc21
InChIInChI=1S/C18H24N2O2/c1-14(21)20-13-18(10-15-4-2-3-5-17(15)20)6-8-19(9-7-18)16-11-22-12-16/h2-5,16H,6-13H2,1H3
InChIKeyWRXZGSKFKSSXSJ-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.08
Rot. Bonds1

About 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone

1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone (PubChem CID 134788666) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone.

Molecular Properties

Compound Name1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone
PubChem CID134788666
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone
SMILESCC(=O)N1CC2(CCN(C3COC3)CC2)Cc2ccccc21
InChIInChI=1S/C18H24N2O2/c1-14(21)20-13-18(10-15-4-2-3-5-17(15)20)6-8-19(9-7-18)16-11-22-12-16/h2-5,16H,6-13H2,1H3
InChIKeyWRXZGSKFKSSXSJ-UHFFFAOYSA-N
XLogP2.08
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1'-(cyclopropanecarbonyl)spiro[2,4-dihydroquinoline-3,3'-azetidine]-1-yl]ethanone
CID 134795489
4-(1-acetylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine]-1'-yl)-4-oxobutanoic acid
CID 134790704
methyl 1-acetylspiro[2,4-dihydroquinoline-3,3'-azetidine]-1'-carboxylate
CID 134793217
4-(1-acetylspiro[2,4-dihydroquinoline-3,3'-piperidine]-1'-yl)-4-oxobutanoic acid
CID 134788711
cyclopentyl-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]methanone
CID 134787285
1-O-benzyl 1-O'-tert-butyl spiro[2,4-dihydroquinoline-3,4'-piperidine]-1,1'-dicarboxylate
CID 118412303
(4-aminophenyl)-(1'-methylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-piperidine]-1-yl)methanone
CID 24963547
molecular hydrogen;[(3S)-oxolan-3-yl] 4-(1-acetylspiro[2H-indole-3,4'-piperidine]-1'-yl)-10-azabicyclo[5.2.1]decane-10-carboxylate
CID 158586072
1-(3,4-dihydro-2H-quinolin-1-yl)ethanone;ethane
CID 143423489
1-(2-chloroacetyl)spiro[2,4-dihydroquinoline-3,3'-cyclopentane]-1'-carboxamide
CID 170442478
1-[3-(4-hydroxy-3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one
CID 175967093
1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one
CID 141437837

Frequently Asked Questions

What is the IUPAC name of 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone?
The IUPAC name of 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone (CID 134788666) is 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone.
What is the SMILES notation for 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone?
The canonical SMILES for 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone is CC(=O)N1CC2(CCN(C3COC3)CC2)Cc2ccccc21.
What is the InChIKey of 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone?
The InChIKey is WRXZGSKFKSSXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-14(21)20-13-18(10-15-4-2-3-5-17(15)20)6-8-19(9-7-18)16-11-22-12-16/h2-5,16H,6-13H2,1H3.
What are the key properties of 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone?
1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone has a molecular weight of 300.40 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,4'-piperidine]-1-yl]ethanone is sourced from PubChem (CID 134788666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).