oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone

C17H22N2O2 — CID 86284648

IUPACoxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
SMILESO=C(C1CCCO1)N1CCC2(CC1)CNc1ccccc12
InChIInChI=1S/C17H22N2O2/c20-16(15-6-3-11-21-15)19-9-7-17(8-10-19)12-18-14-5-2-1-4-13(14)17/h1-2,4-5,15,18H,3,6-12H2
InChIKeyBDICLYOPCKSHFB-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.15
Rot. Bonds1

About oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone

oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone (PubChem CID 86284648) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone.

Molecular Properties

Compound Nameoxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
PubChem CID86284648
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Nameoxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
SMILESO=C(C1CCCO1)N1CCC2(CC1)CNc1ccccc12
InChIInChI=1S/C17H22N2O2/c20-16(15-6-3-11-21-15)19-9-7-17(8-10-19)12-18-14-5-2-1-4-13(14)17/h1-2,4-5,15,18H,3,6-12H2
InChIKeyBDICLYOPCKSHFB-UHFFFAOYSA-N
XLogP2.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

pyrrolidin-1-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
CID 67667343
1'-(oxolane-2-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 70753038
oxan-4-yl(spiro[1,2-dihydroindole-3,3'-pyrrolidine]-1'-yl)methanone
CID 175894730
1'-(oxetane-2-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one
CID 156901883
[(2S)-oxolan-2-yl]-(1-pyrimidin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone
CID 133141048
ethane;phosphanyl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
CID 143386492
[(1S,3R,4R)-3-amino-4-hydroxycyclopentyl]-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylmethanone;dihydrochloride
CID 163334344
2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone
CID 166286568
[(2S)-oxolan-2-yl]-[4-(1-phenylcyclopropanecarbonyl)piperazin-1-yl]methanone
CID 7831176
methyl 1-[(2R)-oxolane-2-carbonyl]-4-phenylpiperidine-4-carboxylate
CID 29362626
4-(2-methylphenoxy)-1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid
CID 56889702
[(2R)-oxolan-2-yl]-(1-pyridin-3-ylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone;2,2,2-trifluoroacetic acid
CID 155843652

Frequently Asked Questions

What is the IUPAC name of oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone?
The IUPAC name of oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone (CID 86284648) is oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone.
What is the SMILES notation for oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone?
The canonical SMILES for oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone is O=C(C1CCCO1)N1CCC2(CC1)CNc1ccccc12.
What is the InChIKey of oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone?
The InChIKey is BDICLYOPCKSHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-16(15-6-3-11-21-15)19-9-7-17(8-10-19)12-18-14-5-2-1-4-13(14)17/h1-2,4-5,15,18H,3,6-12H2.
What are the key properties of oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone?
oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone has a molecular weight of 286.38 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone is sourced from PubChem (CID 86284648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).