3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one

C19H25N3O2 — CID 172891114

IUPAC3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one
SMILESO=C1NCCCC1N1CCC(C(=O)N2CCc3ccccc32)CC1
InChIInChI=1S/C19H25N3O2/c23-18-17(6-3-10-20-18)21-11-7-15(8-12-21)19(24)22-13-9-14-4-1-2-5-16(14)22/h1-2,4-5,15,17H,3,6-13H2,(H,20,23)
InChIKeyJJJOEHUDSLLADC-UHFFFAOYSA-N
MW327.43 g/mol
LogP1.57
Rot. Bonds2

About 3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one

3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one (PubChem CID 172891114) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one.

Molecular Properties

Compound Name3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one
PubChem CID172891114
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one
SMILESO=C1NCCCC1N1CCC(C(=O)N2CCc3ccccc32)CC1
InChIInChI=1S/C19H25N3O2/c23-18-17(6-3-10-20-18)21-11-7-15(8-12-21)19(24)22-13-9-14-4-1-2-5-16(14)22/h1-2,4-5,15,17H,3,6-13H2,(H,20,23)
InChIKeyJJJOEHUDSLLADC-UHFFFAOYSA-N
XLogP1.57
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(2,3-dihydroindole-1-carbonyl)pyrrolidin-1-yl]piperidin-2-one
CID 172899527
4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one
CID 110682120
cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone
CID 26290467
[1-(cyclobutylmethyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone
CID 172901228
3-(3,4-dihydro-1H-isoquinolin-2-yl)azepan-2-one
CID 131702103
[1-(3-chloro-2-pyridinyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone
CID 172902388
3-[4-(2-chlorophenyl)piperazin-1-yl]azepan-2-one
CID 17426374
3-(azocan-1-yl)piperidin-2-one
CID 90761480
2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone
CID 62340975
[(1R,6R)-7-bicyclo[4.1.0]heptanyl]-(2,3-dihydroindol-1-yl)methanone
CID 124554087
2,3-dihydroindol-1-yl-[1-(6-piperidin-1-ylpyrimidin-4-yl)piperidin-4-yl]methanone
CID 133298996
(3-aminocyclohexyl)-(2,3-dihydroindol-1-yl)methanone;hydrochloride
CID 119673091

Frequently Asked Questions

What is the IUPAC name of 3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one?
The IUPAC name of 3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one (CID 172891114) is 3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one.
What is the SMILES notation for 3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one?
The canonical SMILES for 3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one is O=C1NCCCC1N1CCC(C(=O)N2CCc3ccccc32)CC1.
What is the InChIKey of 3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one?
The InChIKey is JJJOEHUDSLLADC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c23-18-17(6-3-10-20-18)21-11-7-15(8-12-21)19(24)22-13-9-14-4-1-2-5-16(14)22/h1-2,4-5,15,17H,3,6-13H2,(H,20,23).
What are the key properties of 3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one?
3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one has a molecular weight of 327.43 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one is sourced from PubChem (CID 172891114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).