1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one

C15H18N2O2 — CID 141437837

IUPAC1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one
SMILESO=C1Nc2ccccc2C12CCN(C1COC1)CC2
InChIInChI=1S/C15H18N2O2/c18-14-15(12-3-1-2-4-13(12)16-14)5-7-17(8-6-15)11-9-19-10-11/h1-4,11H,5-10H2,(H,16,18)
InChIKeyKUNNGSYHMZVQPI-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.37
Rot. Bonds1

About 1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one

1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one (PubChem CID 141437837) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one
PubChem CID141437837
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one
SMILESO=C1Nc2ccccc2C12CCN(C1COC1)CC2
InChIInChI=1S/C15H18N2O2/c18-14-15(12-3-1-2-4-13(12)16-14)5-7-17(8-6-15)11-9-19-10-11/h1-4,11H,5-10H2,(H,16,18)
InChIKeyKUNNGSYHMZVQPI-UHFFFAOYSA-N
XLogP1.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride
CID 141126988
1'-ethylspiro[1H-indole-3,4'-piperidine]-2-one
CID 3042076
molecular hydrogen;[(3S)-oxolan-3-yl] 3-(2-oxospiro[1H-indole-3,4'-piperidine]-1'-yl)-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 161256177
1'-(oxetane-2-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one
CID 156901883
molecular hydrogen;spiro[1H-indole-3,1'-cyclobutane]-2-one
CID 145209538
propan-2-yl 3-(2-oxospiro[1H-indole-3,4'-piperidine]-1'-yl)-9-azabicyclo[3.3.1]nonane-9-carboxylate
CID 70657728
4-(2-oxospiro[1H-indole-3,4'-cyclohexane]-1'-yl)-1,4-diazepane-1-carboxylic acid
CID 166721147
2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide
CID 154879377
1'-(cyclohexylmethyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 134788957
1'-propylspiro[1H-indole-3,3'-pyrrolidine]-2-one;hydrochloride
CID 3042074
N,N-dimethyl-2-oxospiro[1H-indole-3,4'-piperidine]-1'-carboxamide
CID 97449354
4'-[4-(aminomethyl)piperidin-1-yl]spiro[1H-indole-3,1'-cyclohexane]-2-one;bis(2,2,2-trifluoroacetic acid)
CID 166721128

Frequently Asked Questions

What is the IUPAC name of 1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one?
The IUPAC name of 1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one (CID 141437837) is 1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one?
The canonical SMILES for 1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one is O=C1Nc2ccccc2C12CCN(C1COC1)CC2.
What is the InChIKey of 1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one?
The InChIKey is KUNNGSYHMZVQPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-14-15(12-3-1-2-4-13(12)16-14)5-7-17(8-6-15)11-9-19-10-11/h1-4,11H,5-10H2,(H,16,18).
What are the key properties of 1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one?
1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one has a molecular weight of 258.32 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 141437837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).