5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one

C15H18N2O2 — CID 112728720

IUPAC5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one
SMILESCC1Cc2ccccc2N1C(=O)C1CCC(=O)NC1
InChIInChI=1S/C15H18N2O2/c1-10-8-11-4-2-3-5-13(11)17(10)15(19)12-6-7-14(18)16-9-12/h2-5,10,12H,6-9H2,1H3,(H,16,18)
InChIKeyORAJBQNHCATYQW-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.49
Rot. Bonds1

About 5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one

5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one (PubChem CID 112728720) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one.

Molecular Properties

Compound Name5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one
PubChem CID112728720
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one
SMILESCC1Cc2ccccc2N1C(=O)C1CCC(=O)NC1
InChIInChI=1S/C15H18N2O2/c1-10-8-11-4-2-3-5-13(11)17(10)15(19)12-6-7-14(18)16-9-12/h2-5,10,12H,6-9H2,1H3,(H,16,18)
InChIKeyORAJBQNHCATYQW-UHFFFAOYSA-N
XLogP1.49
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methyl-2,3-dihydroindol-1-yl)-[(3R)-piperidin-3-yl]methanone
CID 81123977
(1,1-dioxothian-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 110863894
3-(2-methyl-2,3-dihydroindole-1-carbonyl)bicyclo[3.3.1]nonan-9-one
CID 42905949
(4-methoxycyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 112532262
[4-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclohexyl]-(4-methylpiperidin-1-yl)methanone
CID 109146334
2,3-dihydro-1H-indol-2-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 76892715
[(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(2R)-pyrrolidin-2-yl]methanone
CID 42587064
[(1R,2R)-2-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-3-methylidenecyclopropyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 25358035
[(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(3R)-1-methylpiperidin-3-yl]methanone
CID 96596406
(1-benzoylpiperidin-4-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 41025049
(3-aminocyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone;hydrochloride
CID 119669433
(1,1-dioxothian-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 110863895

Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one?
The IUPAC name of 5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one (CID 112728720) is 5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one.
What is the SMILES notation for 5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one?
The canonical SMILES for 5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one is CC1Cc2ccccc2N1C(=O)C1CCC(=O)NC1.
What is the InChIKey of 5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one?
The InChIKey is ORAJBQNHCATYQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-8-11-4-2-3-5-13(11)17(10)15(19)12-6-7-14(18)16-9-12/h2-5,10,12H,6-9H2,1H3,(H,16,18).
What are the key properties of 5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one?
5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one has a molecular weight of 258.32 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one is sourced from PubChem (CID 112728720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).