(S)-tert-Butyl 3-formylpyrrolidine-1-carboxylate
Properties
- Molecular formula
- C10H17NO3
- Molar mass
- 199.25 g/mol
- Exact mass
- 199.1208 Da
- logP
- 1.44Crippen estimate
- Polar surface area
- 46.6 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 1
- Stereocentres
- Sin SMILES atom order
Identifiers
CAS number
191348-04-6SMILES
CC(C)(C)OC(=O)N1CC[C@@H](C1)C=OInChIKey
DWLADVOODHZCFV-QMMMGPOBSA-NInChI
InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-5-4-8(6-11)7-12/h7-8H,4-6H2,1-3H3/t8-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (S)-tert-Butyl 3-formylpyrrolidine-1-carboxylate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
1-Boc-piperidine-3-carboxaldehyde118156-93-783 % similar
1-tert-Butoxycarbonyl-4-piperidinecarboxaldehyde137076-22-382 % similar
tert-Butyl 3-formylazetidine-1-carboxylate177947-96-576 % similar
(S)-3-Hydroxypyrrolidine-1-carboxylic acid tert-butyl ester101469-92-562 % similar
3-Hydroxypyrrolidine-1-carboxylic acid tert-butyl ester103057-44-962 % similar
tert-Butyl (3R)-3-hydroxypyrrolidine-1-carboxylate109431-87-062 % similar
(S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine147081-44-562 % similar
(R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate147081-49-062 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds