(2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one

C15H20N2O2 — CID 169026678

IUPAC(2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one
SMILESCN1CCC[C@]2(Cc3ccc(CNO)cc3C2)C1=O
InChIInChI=1S/C15H20N2O2/c1-17-6-2-5-15(14(17)18)8-12-4-3-11(10-16-19)7-13(12)9-15/h3-4,7,16,19H,2,5-6,8-10H2,1H3/t15-/m1/s1
InChIKeyOLWYUXOREYBMSD-OAHLLOKOSA-N
MW260.34 g/mol
LogP1.50
Rot. Bonds2

About (2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one

(2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one (PubChem CID 169026678) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one.

Molecular Properties

Compound Name(2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one
PubChem CID169026678
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one
SMILESCN1CCC[C@]2(Cc3ccc(CNO)cc3C2)C1=O
InChIInChI=1S/C15H20N2O2/c1-17-6-2-5-15(14(17)18)8-12-4-3-11(10-16-19)7-13(12)9-15/h3-4,7,16,19H,2,5-6,8-10H2,1H3/t15-/m1/s1
InChIKeyOLWYUXOREYBMSD-OAHLLOKOSA-N
XLogP1.50
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-1'-methyl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-azocane]-2-carboxamide
CID 122616612
(2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide
CID 138707575
2-[2-(3,4-difluorophenyl)acetyl]-7-methyl-2,7-diazaspiro[4.5]decan-6-one
CID 45205435
(5S)-7-methyl-2-(naphthalen-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one
CID 26333138
methyl 2-hydroxy-5-[[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]methyl]benzoate
CID 95197199
(5S)-2-(1,3-dihydroxypropan-2-yl)-7-methyl-2,7-diazaspiro[4.5]decan-6-one
CID 95209608
(5R)-2-[3-(4-fluorophenyl)propanoyl]-7-methyl-2,7-diazaspiro[4.5]decan-6-one
CID 97156965
6-methyl-6-azaspiro[3.6]decan-5-one
CID 12509314
(5S)-7-methyl-2-[2-[3-(trifluoromethyl)phenyl]acetyl]-2,7-diazaspiro[4.5]decan-6-one
CID 97113122
(5R)-7-methyl-2-[5-(methylsulfanylmethyl)furan-2-carbonyl]-2,7-diazaspiro[4.5]decan-6-one
CID 25481006
(5S)-2,7-dimethyl-2,7-diazaspiro[4.5]decan-6-one;ethane;methane
CID 161052527
(1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol
CID 167048183

Frequently Asked Questions

What is the IUPAC name of (2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one?
The IUPAC name of (2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one (CID 169026678) is (2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one.
What is the SMILES notation for (2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one?
The canonical SMILES for (2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one is CN1CCC[C@]2(Cc3ccc(CNO)cc3C2)C1=O.
What is the InChIKey of (2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one?
The InChIKey is OLWYUXOREYBMSD-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-17-6-2-5-15(14(17)18)8-12-4-3-11(10-16-19)7-13(12)9-15/h3-4,7,16,19H,2,5-6,8-10H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one?
(2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one has a molecular weight of 260.34 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-[(hydroxyamino)methyl]-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-2'-one is sourced from PubChem (CID 169026678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).