Basic information
- CAS
163629-02-5- Standard SMILES
CCCNC(=O)Cn1c(C)cc2ccccc21- InChIKey
OIZPBWGTJSIIHJ-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- 1H-Indole-1-acetamide, 2-methyl-N-propyl-
- IUPAC
- 2-(2-methylindol-1-yl)-N-propylacetamide
Names & synonyms
163629-02-51H-Indole-1-acetamide, 2-methyl-N-propyl-RefChem:1058180NSC6692782-Methyl-N-propyl-1H-indole-1-acetamide2-(2-Methyl-1H-indol-1-yl)-N-propylacetamideCHEMBL1989058DTXSID20936852AKOS002546650NSC-669278NCI60_0241302-(2-methylindol-1-yl)-N-propyl-acetamide
Show more names
(2-Methyl-1H-indol-1-yl)-N-propylethanimidic acid2-(2-Methyl-1H-indol-1-yl)-N-propylethanimidic acid
Database identifiers
- CAS
163629-02-5- PubChem CID
- 381968
- DTXSID
DTXSID20936852- ChEMBL
CHEMBL1989058- Nikkaji
- J642.073G
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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