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N, N-Diallyl-5-methoxytryptamine

CAT: 0926-FD21443-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0926-FD21443-01Size:5 mg
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CAS Number
928822-98-4
Synonyms
5-Methoxy-N, N-di-2-propen-1-yl-1H-indole-3-ethanamine;5-Methoxy DALT
MDL Number
MFCD11655942
Smiles
COC1=CC2=C (C=C1) NC=C2CCN (CC=C) CC=C
Molecular Formula
C17H22N2O
Molecular Weight
270.37 g/mol
Controlled
Yes

Chemical Information

5-MeO-DALT

1h-indole-3-ethanamine, 5-methoxy-n,n-di-2-propen-1-yl- is a member of tryptamines.

CAS Number928822-98-4
PubChem CID50878551
IUPAC NameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-prop-2-enylprop-2-en-1-amine
Molecular FormulaC17H22N2O
Molecular Weight270.37
XLogP2.8
Topological Polar Surface Area28.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Heavy Atom Count20
Formal Charge0
Complexity308
SMILES
COC1=CC2=C(C=C1)NC=C2CCN(CC=C)CC=C
InChI
InChI=1S/C17H22N2O/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h4-7,12-13,18H,1-2,8-11H2,3H3
InChIKey
HGRHWEAUHXYNNP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-MeO-DALT
CAS: 928822-98-4
CID: 50878551
Formula: C17H22N2O
MW: 270.37
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight270.37
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass270.173213330
Monoisotopic Mass270.173213330
Topological Polar Surface Area28.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity308
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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