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

C14H16N2O2 — CID 110682120

IUPAC4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one
SMILESO=C1CC(C(=O)N2CCc3ccccc32)CCN1
InChIInChI=1S/C14H16N2O2/c17-13-9-11(5-7-15-13)14(18)16-8-6-10-3-1-2-4-12(10)16/h1-4,11H,5-9H2,(H,15,17)
InChIKeyVLVRZIJIKQENKI-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.10
Rot. Bonds1

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

4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one (PubChem CID 110682120) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one.

Molecular Properties

Compound Name4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one
PubChem CID110682120
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one
SMILESO=C1CC(C(=O)N2CCc3ccccc32)CCN1
InChIInChI=1S/C14H16N2O2/c17-13-9-11(5-7-15-13)14(18)16-8-6-10-3-1-2-4-12(10)16/h1-4,11H,5-9H2,(H,15,17)
InChIKeyVLVRZIJIKQENKI-UHFFFAOYSA-N
XLogP1.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one
CID 172891114
3-[3-(2,3-dihydroindole-1-carbonyl)pyrrolidin-1-yl]piperidin-2-one
CID 172899527
cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone
CID 26290467
2,3-dihydroindol-1-yl(2,3,4,9-tetrahydro-1H-carbazol-3-yl)methanone
CID 90725768
(4S)-4-(2,3-dihydroindole-1-carbonyl)-1-propan-2-ylpyrrolidin-2-one
CID 9400843
1-[3-(2,3-dihydroindole-1-carbonyl)azetidin-1-yl]ethanone
CID 90511233
(1-cyclopropylsulfonylazetidin-3-yl)-(2,3-dihydroindol-1-yl)methanone
CID 90513387
[(1R,6R)-7-bicyclo[4.1.0]heptanyl]-(2,3-dihydroindol-1-yl)methanone
CID 124554087
(3-aminocyclohexyl)-(2,3-dihydroindol-1-yl)methanone;hydrochloride
CID 119673091
[1-(3-chloro-2-pyridinyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone
CID 172902388
2-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]pyridine-4-carbonitrile
CID 172891744
2,3-dihydroindol-1-yl-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone
CID 4137819

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one?
The IUPAC name of 4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one (CID 110682120) is 4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one.
What is the SMILES notation for 4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one?
The canonical SMILES for 4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one is O=C1CC(C(=O)N2CCc3ccccc32)CCN1.
What is the InChIKey of 4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one?
The InChIKey is VLVRZIJIKQENKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-13-9-11(5-7-15-13)14(18)16-8-6-10-3-1-2-4-12(10)16/h1-4,11H,5-9H2,(H,15,17).
What are the key properties of 4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one?
4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one has a molecular weight of 244.29 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one is sourced from PubChem (CID 110682120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).