Solriamfetol

C10H14N2O2CAS 178429-62-4194.23 g/mol

OOH2NNH2
CarbamatePrimary amine

Properties

Molecular formula
C10H14N2O2
Molar mass
194.23 g/mol
Exact mass
194.1055 Da
logP
0.65Crippen estimate
Polar surface area
78.3 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
4
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Identifiers

CAS number
178429-62-4
SMILES
C1=CC=C(C=C1)C[C@H](COC(=O)N)N
InChIKey
UCTRAOBQFUDCSR-SECBINFHSA-N
InChI
InChI=1S/C10H14N2O2/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all
  • [(2R)-2-Amino-3-phenylpropyl] carbamate
  • (2R)-2-Amino-3-phenylpropyl carbamate
  • Benzenepropanol, beta-amino-, carbamate (ester), (R)-
  • Benzenepropanol, beta-amino-, carbamate (ester), (betaR)-
  • ((2R)-2-Amino-3-phenylpropyl) carbamate
  • Solriamfetolum
  • Sunosi
  • (R)-2-Amino-3-phenylpropyl carbamate
  • Adx-N05 free base
  • Benzenepropanol, beta-amino-, 1-carbamate, (betaR)-
  • (R)
  • O-Carbamoyl-(D)-phenylalaninol
  • (R)(Beta-amino-benzenepropyl) carbamate
  • [(2R)-2-Amino-3-phenyl-propyl] carbamate

Work with Solriamfetol

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere