N,N-Diisopropyl-4-hydroxytryptamine

C₁₆H₂₄N₂OCAS 132328-45-1260.38 g/mol

Open in Covalent MOL file

Phenol Tertiary amine

Properties

Molecular formula: C₁₆H₂₄N₂O
Molar mass: 260.38 g/mol
Exact mass: 260.1889 Da
logP: 3.53Crippen estimate
Polar surface area: 39.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 5

Identifiers

CAS number

132328-45-1

SMILES

CC(C)N(CCc1c[nH]c2cccc(O)c12)C(C)C

InChIKey

KBRYKXCBGISXQV-UHFFFAOYSA-N

InChI

InChI=1S/C16H24N2O/c1-11(2)18(12(3)4)9-8-13-10-17-14-6-5-7-15(19)16(13)14/h5-7,10-12,17,19H,8-9H2,1-4H3

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Names and synonyms

3 names

1H-Indol-4-ol, 3-[2-[bis(1-methylethyl)amino]ethyl]-
3-[2-[Bis(1-methylethyl)amino]ethyl]-1H-indol-4-ol
4-Hydroxy-N,N-diisopropyltryptamine

Work with N,N-Diisopropyl-4-hydroxytryptamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Methoxy-N,N-diisopropyltryptamine4021-34-548 % similar Psilocybin520-52-540 % similar N,N-Dipropyltryptamine61-52-936 % similar 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol124936-74-933 % similar Tolterodine124937-51-533 % similar 4-Hydroxycarbazole52602-39-833 % similar 4-Chloroindole-3-acetic acid2519-61-132 % similar Tryptophol526-55-632 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Oxymetazoline1491-59-4 Ropinirole91374-21-9

Elsewhere

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