N,N-Diethyl-2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethan-1-amine
Basic information
- CAS
50724-03-3- Standard SMILES
C=CCc1ccc(OCCN(CC)CC)c(OC)c1- InChIKey
SXWUWCAMDQLKPU-UHFFFAOYSA-N- Molecular formula
- C16H25NO2
- Average molar mass
- 263.37 g/mol
- Monoisotopic mass
- 263.18852904
Names & identifiers
- Preferred name
- N,N-Diethyl-2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethan-1-amine
- IUPAC
- N,N-diethyl-2-(2-methoxy-4-prop-2-enylphenoxy)ethanamine
Names & synonyms
50724-03-3NSC359022DTXSID20320414N,N-Diethyl-2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethan-1-amineNSC-359022Ethanamine, N,N-diethyl-2-[2-methoxy-4-(2-propen-1-yl)phenoxy]-
Database identifiers
- CAS
50724-03-3- PubChem CID
- 338103
- DTXSID
DTXSID20320414
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 241
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Compound notes
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