N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide

C16H23N3O — CID 155615979

IUPACN-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide
SMILESO=C(NCCN1CCc2ccccc21)C1CCNCC1
InChIInChI=1S/C16H23N3O/c20-16(14-5-8-17-9-6-14)18-10-12-19-11-7-13-3-1-2-4-15(13)19/h1-4,14,17H,5-12H2,(H,18,20)
InChIKeyUFHUNJLYEJVCAF-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.16
Rot. Bonds4

About N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide

N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide (PubChem CID 155615979) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide
PubChem CID155615979
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide
SMILESO=C(NCCN1CCc2ccccc21)C1CCNCC1
InChIInChI=1S/C16H23N3O/c20-16(14-5-8-17-9-6-14)18-10-12-19-11-7-13-3-1-2-4-15(13)19/h1-4,14,17H,5-12H2,(H,18,20)
InChIKeyUFHUNJLYEJVCAF-UHFFFAOYSA-N
XLogP1.16
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1S,3R)-3-[2-(2,3-dihydroindol-1-yl)ethylcarbamoyl]cyclopentane-1-carboxylic acid
CID 133134060
N-[2-(2,3-dihydroindol-1-yl)ethyl]-1-[(4-fluorophenyl)methyl]piperidine-4-carboxamide
CID 46963818
(3R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-3-carboxamide
CID 81133525
(3R)-N-[[4-[2-(2,3-dihydroindol-1-yl)ethylcarbamoyl]cyclohexyl]methyl]oxolane-3-carboxamide
CID 51504785
(3R,5R)-N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-(morpholine-4-carbonyl)piperidine-3-carboxamide
CID 72848218
N-[3-(2,3-dihydroindol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide
CID 38464944
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrrolidine-3-carboxamide
CID 119850140
N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 110620154
(3S)-N-[2-(2,3-dihydroindol-1-yl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 97191213
1-(4-cyanophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide;1-(4-cyanophenyl)piperidine-4-carboxylic acid;2-(2,3-dihydroindol-1-yl)ethanamine
CID 158788338
(2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide
CID 103813592
N-[[4-[2-(2,3-dihydroindol-1-yl)ethylcarbamoyl]cyclohexyl]methyl]-6-oxopyran-3-carboxamide
CID 46966541

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide?
The IUPAC name of N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide (CID 155615979) is N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide is O=C(NCCN1CCc2ccccc21)C1CCNCC1.
What is the InChIKey of N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide?
The InChIKey is UFHUNJLYEJVCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c20-16(14-5-8-17-9-6-14)18-10-12-19-11-7-13-3-1-2-4-15(13)19/h1-4,14,17H,5-12H2,(H,18,20).
What are the key properties of N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide?
N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 155615979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).