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4-Hydroxy DMT-d10

CAT: 0926-KHC93464-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0926-KHC93464-04Size:10 mg
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CAS Number
1435934-64-7
Synonyms
Psilocine-d10
Smiles
CN (C) CCC1=CNC2=C1C (=CC=C2) O
Molecular Formula
C12H6D10N2O
Molecular Weight
214.33 g/mol
Controlled
Yes

Chemical Information

Deupsilocin
CAS Number1435934-64-7
PubChem CID117065176
IUPAC Name3-[2-[bis(trideuteriomethyl)amino]-1,1,2,2-tetradeuterioethyl]-1H-indol-4-ol
Molecular FormulaC12H16N2O
Molecular Weight214.33
XLogP2.1
Topological Polar Surface Area39.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity208
SMILES
[2H]C([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C1=CNC2=C1C(=CC=C2)O
InChI
InChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3/i1D3,2D3,6D2,7D2
InChIKey
SPCIYGNTAMCTRO-HXOHQZFQSA-N
Chemical Structure
2D Structure
2D structure of Deupsilocin
CAS: 1435934-64-7
CID: 117065176
Formula: C12H16N2O
MW: 214.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight214.33
XLogP32.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass214.189030598
Monoisotopic Mass214.189030598
Topological Polar Surface Area39.3 Ų
Heavy Atom Count15
Formal Charge0
Complexity208
Isotope Atom Count10
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes