(R)-4-Hydroxy-N,N-diphenylpent-2-ynamide

C₁₇H₁₅NO₂CAS 899809-61-1265.31 g/mol

Open in Covalent MOL file

Alcohol Alkyne Amide

Properties

Molecular formula: C₁₇H₁₅NO₂
Molar mass: 265.31 g/mol
Exact mass: 265.1103 Da
logP: 2.74Crippen estimate
Polar surface area: 40.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2
Stereocentres: Rin SMILES atom order

Hazards

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

Identifiers

CAS number

899809-61-1

SMILES

C[C@H](C#CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)O

InChIKey

YGFCFRBHEOHPJI-CQSZACIVSA-N

InChI

InChI=1S/C17H15NO2/c1-14(19)12-13-17(20)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,19H,1H3/t14-/m1/s1

Weigh it out

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Names and synonyms

1 names

4-Hydroxy-N,N-diphenyl-(4R)-2-pentynamide

Work with (R)-4-Hydroxy-N,N-diphenylpent-2-ynamide

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

N,N-Diphenylacetamide519-87-939 % similar N,N-Diphenylcarbamic chloride83-01-237 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-335 % similar Ethyl N,N-diphenylcarbamate603-52-134 % similar Akardite II13114-72-233 % similar Propachlor1918-16-733 % similar 3-Hexyne-2,5-diol3031-66-133 % similar 5-(1-Hydroxyethyl)-3-phenyl-2-thioxo-4-imidazolidinone5789-21-933 % similar

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

Same formula

4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-7

Elsewhere

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