N-Propionyl-5-methoxytryptamine
Basic information
- CAS
66012-82-6- Standard SMILES
CCC(=O)NCCc1c[nH]c2ccc(OC)cc12- InChIKey
VXGNHTKZJOTYNZ-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.13682782
Names & identifiers
- Preferred name
- N-Propionyl-5-methoxytryptamine
- IUPAC
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
- English name
- N-Propionyl-5-methoxytryptamine
- Molecular formula
- C14H18N2O2
- Molecular weight
- 246.3
Names & synonyms
66012-82-6n-propionyl-5-methoxytryptamineDTXSID001305073RefChem:1092076DTXCID301735071N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamideN-(2-(5-Methoxy-1H-indol-3-yl)ethyl)propionamideCHEMBL34622NSC700698BRN 0410476N-(2-(5-Methoxy-3-indolyl)ethyl)propionamideOprea1_139519
Show more names
n-(2-(5-methoxy-3-indolyl)ethyl)-propionamidN-propanamidePropanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
Oprea1_417610Propionamide, N-(2-(5-methoxy-3-indolyl)ethyl)-5-methoxy-N-propionyltryptamineSCHEMBL5612765BDBM50231307PDSP1_001797PDSP2_001780STK323175
Database identifiers
- CAS
66012-82-6- PubChem CID
- 395810
- DTXSID
DTXSID001305073- ChEMBL
CHEMBL34622- Nikkaji
- J573.641B
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 54.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- EWG's Food Scores
- 1 · 1
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Related reactions
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Compound notes
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