2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone

C15H20N2O — CID 62340975

IUPAC2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone
SMILESCC1CCCNC1C(=O)N1CCc2ccccc21
InChIInChI=1S/C15H20N2O/c1-11-5-4-9-16-14(11)15(18)17-10-8-12-6-2-3-7-13(12)17/h2-3,6-7,11,14,16H,4-5,8-10H2,1H3
InChIKeyFRTIGRAVZDKUIP-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.96
Rot. Bonds1

About 2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone

2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone (PubChem CID 62340975) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone
PubChem CID62340975
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone
SMILESCC1CCCNC1C(=O)N1CCc2ccccc21
InChIInChI=1S/C15H20N2O/c1-11-5-4-9-16-14(11)15(18)17-10-8-12-6-2-3-7-13(12)17/h2-3,6-7,11,14,16H,4-5,8-10H2,1H3
InChIKeyFRTIGRAVZDKUIP-UHFFFAOYSA-N
XLogP1.96
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(1R,6R)-7-bicyclo[4.1.0]heptanyl]-(2,3-dihydroindol-1-yl)methanone
CID 124554087
1-(2,3-dihydroindol-1-yl)-2-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]ethanone
CID 119857339
4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one
CID 110682120
(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methylpiperidin-2-yl)methanone
CID 107067794
trans-(1R,2R)-2-(2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxylic acid
CID 7101559
(3-aminocyclohexyl)-(2,3-dihydroindol-1-yl)methanone;hydrochloride
CID 119673091
1-piperidin-2-ylethyl 2,3-dihydroindole-1-carboxylate
CID 70087162
3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]piperidin-2-one
CID 172891114
cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone
CID 26290467
3-[3-(2,3-dihydroindole-1-carbonyl)pyrrolidin-1-yl]piperidin-2-one
CID 172899527
2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride
CID 119673083
1-[3-(2,3-dihydroindole-1-carbonyl)azetidin-1-yl]ethanone
CID 90511233

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone (CID 62340975) is 2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone is CC1CCCNC1C(=O)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone?
The InChIKey is FRTIGRAVZDKUIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11-5-4-9-16-14(11)15(18)17-10-8-12-6-2-3-7-13(12)17/h2-3,6-7,11,14,16H,4-5,8-10H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone?
2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone has a molecular weight of 244.34 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone is sourced from PubChem (CID 62340975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).