(2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide

C17H25N3O — CID 103813592

IUPAC(2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide
SMILESO=C(NCCCN1CCc2ccccc21)[C@H]1CCCCN1
InChIInChI=1S/C17H25N3O/c21-17(15-7-3-4-10-18-15)19-11-5-12-20-13-9-14-6-1-2-8-16(14)20/h1-2,6,8,15,18H,3-5,7,9-13H2,(H,19,21)/t15-/m1/s1
InChIKeyFHZABLSJTREZKL-OAHLLOKOSA-N
MW287.41 g/mol
LogP1.70
Rot. Bonds5

About (2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide

(2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide (PubChem CID 103813592) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is (2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide
PubChem CID103813592
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name(2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide
SMILESO=C(NCCCN1CCc2ccccc21)[C@H]1CCCCN1
InChIInChI=1S/C17H25N3O/c21-17(15-7-3-4-10-18-15)19-11-5-12-20-13-9-14-6-1-2-8-16(14)20/h1-2,6,8,15,18H,3-5,7,9-13H2,(H,19,21)/t15-/m1/s1
InChIKeyFHZABLSJTREZKL-OAHLLOKOSA-N
XLogP1.70
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(2,3-dihydroindol-1-yl)propyl]thiomorpholine-3-carboxamide
CID 82896756
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperidine-2-carboxamide
CID 119850094
(3R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-3-carboxamide
CID 81133525
N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-2-carboxamide
CID 119262246
3-amino-N-[3-(2,3-dihydroindol-1-yl)propyl]cyclohexane-1-carboxamide
CID 119851186
N-[4-(1,3-dihydroisoindol-2-yl)-4-oxobutyl]piperidine-2-carboxamide
CID 119323819
N-[3-(3-oxo-1,4-benzoxazin-4-yl)propyl]piperidine-2-carboxamide
CID 119333214
N-[3-(2,3-dihydroindol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide
CID 38464944
N-[2-(2,3-dihydroindol-1-yl)ethyl]piperidine-4-carboxamide
CID 155615979
3-[3-(2,3-dihydroindol-1-yl)propylamino]-3-oxopropanoic acid
CID 62230278
N-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119866803
2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone
CID 115006940

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide (CID 103813592) is (2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide is O=C(NCCCN1CCc2ccccc21)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide?
The InChIKey is FHZABLSJTREZKL-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H25N3O/c21-17(15-7-3-4-10-18-15)19-11-5-12-20-13-9-14-6-1-2-8-16(14)20/h1-2,6,8,15,18H,3-5,7,9-13H2,(H,19,21)/t15-/m1/s1.
What are the key properties of (2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide?
(2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide has a molecular weight of 287.41 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide is sourced from PubChem (CID 103813592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).