H-Ser(tbu)-otbu hcl

C11H24ClNO3CAS 51537-21-4253.77 g/mol

Open in Covalent MOL file
OOONH2HCl
EsterEtherPrimary amine

Properties

Molecular formula
C11H24ClNO3
Molar mass
253.77 g/mol
Exact mass
253.1445 Da
logP
1.89Crippen estimate
Polar surface area
61.5 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
3
Stereocentres
Sin SMILES atom order

Hazards

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

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Identifiers

CAS number
51537-21-4
SMILES
CC(C)(C)OC[C@@H](C(=O)OC(C)(C)C)N.Cl
InChIKey
RDWZQVGVBTYCBD-QRPNPIFTSA-N
InChI
InChI=1S/C11H23NO3.ClH/c1-10(2,3)14-7-8(12)9(13)15-11(4,5)6;/h8H,7,12H2,1-6H3;1H/t8-;/m0./s1

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Work with H-Ser(tbu)-otbu hcl

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

O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-574 % similar (R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-174 % similar tert-Butyl (2S)-2-aminopentanoate hydrochloride119483-47-569 % similar L-Cystine bis(T-butyl ester) dihydrochloride38261-78-867 % similar H-D-Leu-otbu hcl13081-32-865 % similar H-Asp(otbu)-otbu hcl1791-13-565 % similar L-Leucine tert-butyl ester hydrochloride2748-02-965 % similar (R)-Di-tert-butyl 2-aminopentanedioate hydrochloride172793-31-662 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

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Elsewhere

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