7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one

C14H18N2O2 — CID 84632325

IUPAC7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one
SMILESCOc1ccc(C)c2c1NC(=O)C21CCNCC1
InChIInChI=1S/C14H18N2O2/c1-9-3-4-10(18-2)12-11(9)14(13(17)16-12)5-7-15-8-6-14/h3-4,15H,5-8H2,1-2H3,(H,16,17)
InChIKeyRFMBIIMDUAZVDQ-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.58
Rot. Bonds1

About 7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one

7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one (PubChem CID 84632325) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one
PubChem CID84632325
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one
SMILESCOc1ccc(C)c2c1NC(=O)C21CCNCC1
InChIInChI=1S/C14H18N2O2/c1-9-3-4-10(18-2)12-11(9)14(13(17)16-12)5-7-15-8-6-14/h3-4,15H,5-8H2,1-2H3,(H,16,17)
InChIKeyRFMBIIMDUAZVDQ-UHFFFAOYSA-N
XLogP1.58
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-4-methylspiro[1H-indole-3,1'-cyclobutane]-2-one
CID 84622575
4,7-dimethylspiro[1H-indole-3,1'-cyclopropane]-2-one
CID 130049258
5-methoxy-2,2,8-trimethyl-1,1-dioxo-4H-1λ6,4-benzothiazin-3-one
CID 84641314
7-fluorospiro[1H-indole-3,4'-piperidine]-2-one
CID 84623509
2-(2,6-dimethoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 70829211
7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]
CID 138594581
9-methoxy-6-methyl-1,2,3,4-tetrahydro-1-benzazepin-5-one
CID 82396298
9-methoxy-6-methylspiro[3,4-dihydro-2H-1-benzothiepine-5,3'-pyrrolidine]
CID 82624584
7-methoxy-2'-methylspiro[1H-indole-3,4'-oxane]-2-one
CID 106702053
ethane;5-methoxy-8-methyl-1,2,3,4-tetrahydroisoquinoline
CID 145416816
3,8-dimethoxy-4-methylspiro[benzo[b][1]benzothiepine-6,4'-piperidine]-5-one
CID 70545693
4-methoxy-7-methyl-2,3-dihydroisoindol-1-one
CID 130064642

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one?
The IUPAC name of 7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one (CID 84632325) is 7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one?
The canonical SMILES for 7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one is COc1ccc(C)c2c1NC(=O)C21CCNCC1.
What is the InChIKey of 7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one?
The InChIKey is RFMBIIMDUAZVDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-9-3-4-10(18-2)12-11(9)14(13(17)16-12)5-7-15-8-6-14/h3-4,15H,5-8H2,1-2H3,(H,16,17).
What are the key properties of 7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one?
7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one has a molecular weight of 246.31 g/mol, XLogP of 1.58, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 84632325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).