D-Phenylglycine amide

C₈H₁₀N₂OCAS 6485-67-2150.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₀N₂O
Molar mass: 150.18 g/mol
Exact mass: 150.0793 Da
Melting point: 239 °C
logP: 1.22Crippen estimate
Polar surface area: 70.1 Å²
H-bond donors / acceptors: 3 / 2
Rotatable bonds: 2
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

6485-67-2

SMILES

N=C(O)[C@H](N)c1ccccc1

InChIKey

KIYRSYYOVDHSPG-SSDOTTSWSA-N

InChI

InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/t7-/m1/s1

Weigh it out

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

Names and synonyms

12 names

Benzeneacetamide, α-amino-, (αR)-
Acetamide, 2-amino-2-phenyl-, D-
Benzeneacetamide, α-amino-, (R)-
(αR)-α-Aminobenzeneacetamide
D-Phenylglycinamide
D-2-Phenylglycinamide
(R)-Phenylglycinamide
(R)-2-Aminophenylacetamide
(2R)-2-Amino-2-phenylethanamide
(R)-2-Amino-2-phenylacetamide
(R)-2-Phenylglycine amide
(2R)-2-Amino-2-phenylacetamide

Work with D-Phenylglycine amide

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

L-Phenylglycine2935-35-555 % similar Dl-phenylglycine69-91-055 % similar (-)-Phenylglycine875-74-155 % similar Phenylalaninamide5241-58-750 % similar 2-Phenylbutanamide90-26-650 % similar α-Phenyl-2-pyridineacetamide7251-52-746 % similar D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-042 % similar Benzamide55-21-040 % similar

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

Same formula

3-Aminoacetanilide102-28-3 Acetylphenylhydrazine114-83-0 4-Aminoacetanilide122-80-5 3-Methylbenzohydrazide13050-47-0 N,N-Dimethyl-4-nitrosoaniline138-89-6 4-Methylbenzamidoxime19227-13-5 3-Amino-4-methylbenzamide19406-86-1 2-Acetyl-3-ethylpyrazine32974-92-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook