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Basic information
- CAS
858232-71-0- Standard SMILES
CC(C)CC(NC(=O)Cc1c[nH]c2ccccc12)C(=O)O- InChIKey
HCZNPUHZYPPINM-UHFFFAOYSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
- Monoisotopic mass
- 288.1473925
Overview
N-(indole-3-acetyl)leucine is an indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of leucine. It has a role as a plant metabolite. It is a leucine derivative and an indoleacetic acid amide conjugate. It is functionally related to an indole-3-acetic acid.
Names & identifiers
- Preferred name
- Indole-3-acetyl-L-leucine
- IUPAC
- 2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoic acid
Names & synonyms
Indole-3-acetyl-L-leucine2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoic acid858232-71-0indole-3-acetyl-leucineINDOLE-3-ACETYL-LEUN-(1H-indol-3-ylacetyl)leucine(indole-3-acetyl)leucine(indol-3-ylacetyl)leucineN-(indol-3-ylacetyl)leucineSCHEMBL4859015SCHEMBL30658175SCHEMBL30658177
Show more names
CHEBI:1335212-[[2-(1H-indol-3-yl)acetyl]amino]-4-methyl-pentanoic AcidDTXSID001345908N-[(1H-indol-3-yl)acetyl]leucineSTK582320AKOS000189229AKOS016286648ST50319588
Database identifiers
- CAS
858232-71-0- PubChem CID
- 3945661
- DTXSID
DTXSID001345908- ChEBI
CHEBI:133521
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 384
Related reactions
1 records
Compound notes
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