1-N-Cbz-3-hydroxy-piperidine

C₁₃H₁₇NO₃CAS 95798-22-4235.28 g/mol

Open in Covalent MOL file

Alcohol Carbamate

Properties

Molecular formula: C₁₃H₁₇NO₃
Molar mass: 235.28 g/mol
Exact mass: 235.1208 Da
logP: 1.78Crippen estimate
Polar surface area: 49.8 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

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

95798-22-4

SMILES

C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)O

InChIKey

NDGWBAFATMSBHZ-UHFFFAOYSA-N

InChI

InChI=1S/C13H17NO3/c15-12-7-4-8-14(9-12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12,15H,4,7-10H2

Weigh it out

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Names and synonyms

1 names

n-Cbz-3-hydroxypiperidine

Work with 1-N-Cbz-3-hydroxy-piperidine

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

(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-185 % similar 3-Hydroxy-1-N-cbz-pyrrolidine95656-88-585 % similar Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-675 % similar Phenylmethyl 3-(hydroxymethyl)-1-piperidinecarboxylate39945-51-270 % similar (R)-3-Amino-1-N-cbz-piperidine1044560-96-469 % similar Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-369 % similar 1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-168 % similar (S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-468 % similar

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

Same formula

(S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-0 4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-5 N-Benzoyl-DL-leucine17966-67-5 Cbz-L-prolinol6216-63-3 Eutylone802855-66-9 N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-5

Elsewhere

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