5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one

C15H18N2O3 — CID 103878855

IUPAC5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
SMILESCC1(O)CCCN(C(=O)c2ccc3c(c2)CC(=O)N3)C1
InChIInChI=1S/C15H18N2O3/c1-15(20)5-2-6-17(9-15)14(19)10-3-4-12-11(7-10)8-13(18)16-12/h3-4,7,20H,2,5-6,8-9H2,1H3,(H,16,18)
InChIKeyLZISDGNSOMNXBH-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.17
Rot. Bonds1

About 5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one

5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one (PubChem CID 103878855) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
PubChem CID103878855
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
SMILESCC1(O)CCCN(C(=O)c2ccc3c(c2)CC(=O)N3)C1
InChIInChI=1S/C15H18N2O3/c1-15(20)5-2-6-17(9-15)14(19)10-3-4-12-11(7-10)8-13(18)16-12/h3-4,7,20H,2,5-6,8-9H2,1H3,(H,16,18)
InChIKeyLZISDGNSOMNXBH-UHFFFAOYSA-N
XLogP1.17
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide
CID 166380327
5-[4-methyl-4-(methylamino)piperidine-1-carbonyl]-1,3-dihydroindol-2-one
CID 102711671
(3,4-dihydroxyphenyl)-(3-hydroxy-3-methylpiperidin-1-yl)methanone
CID 103958250
4-(2-oxo-1,3-dihydroindole-5-carbonyl)piperazine-2,6-dione
CID 102712522
5-(thiomorpholine-4-carbonyl)-1,3-dihydroindol-2-one
CID 113225087
5-(4-methylsulfonyl-1,4-diazepane-1-carbonyl)-1,3-dihydroindol-2-one
CID 110809888
5-(4-ethylsulfonyl-1,4-diazepane-1-carbonyl)-1,3-dihydroindol-2-one
CID 110810080
(3-hydroxy-3-methylpiperidin-1-yl)-(4-methylphenyl)methanone
CID 115875217
5-(3,6-dihydro-2H-pyridine-1-carbonyl)-1,3-dihydroindol-2-one
CID 113356774
(3-hydroxy-3-methylpiperidin-1-yl)-(4-sulfanylphenyl)methanone
CID 107036053
4,4-dimethyl-6-(pyrrolidine-1-carbonyl)-1,3-dihydroquinolin-2-one
CID 100815471
5-(4-acetyl-1-oxa-4,9-diazaspiro[5.5]undecane-9-carbonyl)-1,3-dihydroindol-2-one
CID 166373053

Frequently Asked Questions

What is the IUPAC name of 5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one (CID 103878855) is 5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one is CC1(O)CCCN(C(=O)c2ccc3c(c2)CC(=O)N3)C1.
What is the InChIKey of 5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one?
The InChIKey is LZISDGNSOMNXBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-15(20)5-2-6-17(9-15)14(19)10-3-4-12-11(7-10)8-13(18)16-12/h3-4,7,20H,2,5-6,8-9H2,1H3,(H,16,18).
What are the key properties of 5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one?
5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one has a molecular weight of 274.32 g/mol, XLogP of 1.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 103878855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).