2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide

C15H19N3O2 — CID 95709226

IUPAC2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide
SMILESCN1C(=O)[C@]2(CCCN(CC(N)=O)C2)c2ccccc21
InChIInChI=1S/C15H19N3O2/c1-17-12-6-3-2-5-11(12)15(14(17)20)7-4-8-18(10-15)9-13(16)19/h2-3,5-6H,4,7-10H2,1H3,(H2,16,19)/t15-/m0/s1
InChIKeyRFPWCQNKUBCFMX-HNNXBMFYSA-N
MW273.34 g/mol
LogP0.48
Rot. Bonds2

About 2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide

2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide (PubChem CID 95709226) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide.

Molecular Properties

Compound Name2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide
PubChem CID95709226
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide
SMILESCN1C(=O)[C@]2(CCCN(CC(N)=O)C2)c2ccccc21
InChIInChI=1S/C15H19N3O2/c1-17-12-6-3-2-5-11(12)15(14(17)20)7-4-8-18(10-15)9-13(16)19/h2-3,5-6H,4,7-10H2,1H3,(H2,16,19)/t15-/m0/s1
InChIKeyRFPWCQNKUBCFMX-HNNXBMFYSA-N
XLogP0.48
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1'-[[2-(2-hydroxyethoxy)phenyl]methyl]-1-methylspiro[indole-3,3'-piperidine]-2-one
CID 95725294
1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide
CID 57097431
ethyl 5-[[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]methyl]furan-2-carboxylate
CID 95710662
2-[[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]methyl]benzonitrile
CID 95711129
1-methyl-1'-(2-methyl-2-morpholin-4-ylpropyl)spiro[indole-3,3'-piperidine]-2-one
CID 56895106
1'-butanoyl-1-methylspiro[indole-3,3'-pyrrolidine]-2-one
CID 53177130
1-methyl-1'-(pyrrolidine-1-carbonyl)spiro[indole-3,4'-piperidine]-2-one
CID 97452604
1'-(1H-imidazol-2-ylmethyl)-1-methylspiro[indole-3,3'-piperidine]-2-one
CID 56884127
N-[4-[(1-methyl-2-oxospiro[indole-3,3'-pyrrolidine]-1'-yl)methyl]phenyl]acetamide
CID 134795564
N-ethyl-1-methyl-2-oxospiro[indole-3,3'-pyrrolidine]-1'-carboxamide
CID 53177203
1'-(3,3-dimethylbutanoyl)-1-methylspiro[indole-3,3'-pyrrolidine]-2-one
CID 53177144
(3S)-N-ethyl-1-methyl-2-oxospiro[indole-3,3'-pyrrolidine]-1'-carboxamide
CID 95104040

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide?
The IUPAC name of 2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide (CID 95709226) is 2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide.
What is the SMILES notation for 2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide?
The canonical SMILES for 2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide is CN1C(=O)[C@]2(CCCN(CC(N)=O)C2)c2ccccc21.
What is the InChIKey of 2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide?
The InChIKey is RFPWCQNKUBCFMX-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-17-12-6-3-2-5-11(12)15(14(17)20)7-4-8-18(10-15)9-13(16)19/h2-3,5-6H,4,7-10H2,1H3,(H2,16,19)/t15-/m0/s1.
What are the key properties of 2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide?
2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide has a molecular weight of 273.34 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide is sourced from PubChem (CID 95709226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).