(3R)-1-Methyl-3-pyrrolidinol

C5H11NOCAS 104641-60-3101.15 g/mol

NOH
AlcoholTertiary amine

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

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
104641-60-3
SMILES
CN1CC[C@@H](O)C1
InChIKey
FLVFPAIGVBQGET-RXMQYKEDSA-N
InChI
InChI=1S/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m1/s1

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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

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

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

Same formula

Elsewhere