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2-amino-N-methyl-3-phenylpropanamide

HCID 437612
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
CNC(=O)C(N)Cc1ccccc1
InChIKey
BVRKOQJETMBIDK-UHFFFAOYSA-N
Molecular formula
C10H14N2O
Average molar mass
178.23 g/mol

Names & identifiers

Preferred name
2-amino-N-methyl-3-phenylpropanamide
IUPAC
2-amino-N-methyl-3-phenylpropanamide

Names & synonyms

2-amino-N-methyl-3-phenylpropanamide60058-40-42-Amino-N-methyl-3-phenylpropionamide2-amino-N-methyl-3-phenyl-propionamideSCHEMBL989802CHEMBL216722SCHEMBL9302820BVRKOQJETMBIDK-UHFFFAOYSA-N2-amino-n-methyl-3-phenyl-propanamideAKOS000196118EN300-179374H54851
Show more names
A1-00350

Database identifiers

PubChem CID
437612
ChEMBL
CHEMBL216722

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
55.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
13
Formal charge
0
Complexity
164

Related reactions

5 records
New reaction record
HRID 318618 reaction equation
HRID 318618As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)
HRID 1558337 reaction equation
HRID 1558337As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)
HRID 1570818 reaction equation
HRID 1570818As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)
HRID 2065660 reaction equation
HRID 2065660As reactantuspto-grants-2012_10
HRID 2065661 reaction equation
HRID 2065661As reactantuspto-grants-2012_10

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes