(3R)-1-Methyl-3-pyrrolidinol
Properties
- Molecular formula
- C5H11NO
- Molar mass
- 101.15 g/mol
- Exact mass
- 101.0841 Da
- Boiling point
- 103–106 °C (at 35 Torr)
- logP
- -0.32Crippen estimate
- Polar surface area
- 23.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
104641-60-3SMILES
CN1CC[C@@H](O)C1InChIKey
FLVFPAIGVBQGET-RXMQYKEDSA-NInChI
InChI=1S/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 3-Pyrrolidinol, 1-methyl-, (3R)-
- 3-Pyrrolidinol, 1-methyl-, (R)-
- (R)-1-Methyl-3-pyrrolidinol
- (3R)-1-Methylpyrrolidin-3-ol
- (R)-N-Methyl-3-pyrrolidinol
- (R)-(-)-1-Methyl-3-hydroxypyrrolidine
- (R)-(-)-1-Methyl-3-pyrrolidinol
- 3-Pyrrolidinol 1-methyl-, (3R)-
Work with (3R)-1-Methyl-3-pyrrolidinol
Similar compounds
3-Hydroxy-1-methylpiperidine3554-74-374 % similar
4-Hydroxy-1-methylpiperidine106-52-571 % 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-Ethyl-4-piperidinol3518-83-041 % similar
1-Ethyl-3-piperidinol13444-24-140 % similar
1-Methyl-3-piperidinemethanol7583-53-140 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds