6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one

C17H22N2O2 — CID 102712356

IUPAC6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
SMILESCCC1(C)CCN(C(=O)c2ccc3c(c2)NC(=O)C3)CC1
InChIInChI=1S/C17H22N2O2/c1-3-17(2)6-8-19(9-7-17)16(21)13-5-4-12-11-15(20)18-14(12)10-13/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,20)
InChIKeySDGIZHBRBXDOHS-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.83
Rot. Bonds2

About 6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one

6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one (PubChem CID 102712356) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
PubChem CID102712356
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
SMILESCCC1(C)CCN(C(=O)c2ccc3c(c2)NC(=O)C3)CC1
InChIInChI=1S/C17H22N2O2/c1-3-17(2)6-8-19(9-7-17)16(21)13-5-4-12-11-15(20)18-14(12)10-13/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,20)
InChIKeySDGIZHBRBXDOHS-UHFFFAOYSA-N
XLogP2.83
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-oxo-1,3-dihydroindole-6-carbonyl)piperazine-2,6-dione
CID 102712523
6-[4-(aminomethyl)piperidine-1-carbonyl]-1,3-dihydroindol-2-one
CID 102711454
6-(3-methylpiperazine-1-carbonyl)-1,3-dihydroindol-2-one
CID 102711587
5-[4-methyl-4-(methylamino)piperidine-1-carbonyl]-1,3-dihydroindol-2-one
CID 102711671
6-(2,6-dimethylthiomorpholine-4-carbonyl)-1,3-dihydroindol-2-one
CID 102712422
6-(2-ethylazepane-1-carbonyl)-1,3-dihydroindol-2-one
CID 102712720
N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737430
(4-ethyl-4-methylpiperidin-1-yl)-(4-iodophenyl)methanone
CID 55137830
6-(2-methylthiomorpholine-4-carbonyl)-1,3-dihydroindol-2-one
CID 102712777
6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
CID 102711641
4,4-dimethyl-6-(pyrrolidine-1-carbonyl)-1,3-dihydroquinolin-2-one
CID 100815471
N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737434

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one?
The IUPAC name of 6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one (CID 102712356) is 6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one is CCC1(C)CCN(C(=O)c2ccc3c(c2)NC(=O)C3)CC1.
What is the InChIKey of 6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one?
The InChIKey is SDGIZHBRBXDOHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-3-17(2)6-8-19(9-7-17)16(21)13-5-4-12-11-15(20)18-14(12)10-13/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,20).
What are the key properties of 6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one?
6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one has a molecular weight of 286.38 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 102712356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).