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3-(4,5,6,7-tetrahydro-1H-indol-3-yl)-propionic acid dimethyl amide

HCID 11218294
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
CN(C)C(=O)CCc1c[nH]c2c1CCCC2
InChIKey
VJEWMEAJEIKENT-UHFFFAOYSA-N
Molecular formula
C13H20N2O
Average molar mass
220.31 g/mol

Names & identifiers

Preferred name
3-(4,5,6,7-tetrahydro-1H-indol-3-yl)-propionic acid dimethyl amide
IUPAC
N,N-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propanamide

Names & synonyms

SCHEMBL6409936VJEWMEAJEIKENT-UHFFFAOYSA-N3-(4,5,6,7-tetrahydro-1H-indol-3-yl)-propionic acid dimethyl amide

Database identifiers

PubChem CID
11218294

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
36.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
16
Formal charge
0
Complexity
252

Related reactions

5 records
New reaction record
HRID 24508 reaction equation
HRID 24508As productuspto-grants-2005_02
HRID 24509 reaction equation
HRID 24509As reactantuspto-grants-2005_02
HRID 800463 reaction equation
HRID 800463As reactantTest data from https://doi.org/10.1039/C8SC04228D
HRID 1860909 reaction equation
HRID 1860909As productuspto-grants-2003_03
HRID 1860910 reaction equation
HRID 1860910As reactantuspto-grants-2003_03

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes