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N10-pivaloyl tryptamine

CAT: 0931-TNU0617-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TNU0617-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
15776-48-4
Target
Others
Related Pathways
Others
Bioactivity
Heterocyclic compound-indole, intermediate and building block
Smiles
CC(C)(C)C(=O)NCCC1=CNC2=C1C=CC=C2
Molecular Formula
C15H20N2O
Molecular Weight
244.33
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

ST4028454
CAS Number15776-48-4
PubChem CID684659
IUPAC NameN-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
Molecular FormulaC15H20N2O
Molecular Weight244.33
XLogP3.2
Topological Polar Surface Area44.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity295
SMILES
CC(C)(C)C(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C15H20N2O/c1-15(2,3)14(18)16-9-8-11-10-17-13-7-5-4-6-12(11)13/h4-7,10,17H,8-9H2,1-3H3,(H,16,18)
InChIKey
KVMLEEWOKYGSEL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of ST4028454
CAS: 15776-48-4
CID: 684659
Formula: C15H20N2O
MW: 244.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight244.33
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass244.157563266
Monoisotopic Mass244.157563266
Topological Polar Surface Area44.9 Ų
Heavy Atom Count18
Formal Charge0
Complexity295
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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MBS5826213N10-pivaloyl tryptamine
TRC-E679090-100MGN10-(Ethoxycarbonyl)tryptamine
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