(S)-(+)-1-Methyl-3-pyrrolidinol
Properties
- Molecular formula
- C5H11NO
- Molar mass
- 101.15 g/mol
- Exact mass
- 101.0841 Da
- logP
- -0.32Crippen estimate
- Polar surface area
- 23.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
- Stereocentres
- Sin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation37.5% of notifiers
Aggregated from 8 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
104641-59-0SMILES
CN1CC[C@@H](C1)OInChIKey
FLVFPAIGVBQGET-YFKPBYRVSA-NInChI
InChI=1S/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1-Methyl-3-pyrrolidinol, (+)-
Work with (S)-(+)-1-Methyl-3-pyrrolidinol
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
3-Hydroxy-1-methylpiperidine3554-74-374 % similar
4-Hydroxy-1-methylpiperidine106-52-571 % similar
1-Methylazepan-4-ol19065-49-760 % similar
1-Ethyl-3-pyrrolidinol30727-14-148 % similar
1-Methyl-3-pyrrolidinemethanamine13005-11-343 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-543 % similar
1-Methyl-4-piperidinemethanol20691-89-841 % similar
1-Ethylpiperidin-4-ol3518-83-041 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.