N-Carbamoylamphetamine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 178.23 g/mol [1] |
Predicted LogP | 1.4 [1] |
Structural Identifiers [] | |
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Molecular formula | C10H14N2O [1] |
IUPAC name | 1-phenylpropan-2-ylurea [1] |
SMILES | CC(CC1=CC=CC=C1)NC(=O)N [1] |
InChI | InChI=1S/C10H14N2O/c1-8(12-10(11)13)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H3,11,12,13) [1] |
InChIKey | MINRAHHYKBIQPJ-UHFFFAOYSA-N [1] |
N-Carbamoylamphetamine
N-Carbamoylamphetamine (also known as Mls000737933, (α-Methylphenethyl)urea, Urea, (α-methylphenethyl)-, Urea, (1-methyl-2-phenylmethyl)-, (Methyl-1 phenyl-2 ethyl)-uree, 1-(1-phenylpropan-2-yl)urea, HMS2884M18, STK330516, amino-N-(1-methyl-2-phenylethyl)amide or Ncgc00246717-01) is a
Chemistry
Stereochemistry []
N-Carbamoylamphetamine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 95627, N-Carbamoylamphetamine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/95627