[(3R)-5-methoxypyrrolidin-3-yl]methanol

C6H13NO2 — CID 163641175

IUPAC[(3R)-5-methoxypyrrolidin-3-yl]methanol
SMILESCOC1C[C@@H](CO)CN1
InChIInChI=1S/C6H13NO2/c1-9-6-2-5(4-8)3-7-6/h5-8H,2-4H2,1H3/t5-,6?/m1/s1
InChIKeyIEJHWBNJVJUYHV-LWOQYNTDSA-N
MW131.18 g/mol
LogP-0.44
Rot. Bonds2

About [(3R)-5-methoxypyrrolidin-3-yl]methanol

[(3R)-5-methoxypyrrolidin-3-yl]methanol (PubChem CID 163641175) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is [(3R)-5-methoxypyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-5-methoxypyrrolidin-3-yl]methanol
PubChem CID163641175
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name[(3R)-5-methoxypyrrolidin-3-yl]methanol
SMILESCOC1C[C@@H](CO)CN1
InChIInChI=1S/C6H13NO2/c1-9-6-2-5(4-8)3-7-6/h5-8H,2-4H2,1H3/t5-,6?/m1/s1
InChIKeyIEJHWBNJVJUYHV-LWOQYNTDSA-N
XLogP-0.44
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-methoxypyrrolidin-3-yl)propan-2-ol
CID 70400411
[(3S,5R)-5-methylpyrrolidin-3-yl]methanol
CID 68712143
(5-methoxypiperidin-3-yl)methanol
CID 166104648
(6-ethyl-5-methylpiperidin-3-yl)methanol
CID 83914164
[(2S)-4-methoxypyrrolidin-2-yl]methanol
CID 159031091
(4S)-4-(hydroxymethyl)pyrrolidine-2-carboxylic acid
CID 5318293
(5-cyclobutylpyrrolidin-3-yl)methanol
CID 105430360
[(3R,6S)-6-methylpiperidin-3-yl]methanol
CID 96581848
[(4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-3-yl]methanol
CID 117272835
3-methoxy-6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-2,6-naphthyridine
CID 142444179
ethane;5-(hydroxymethyl)piperidin-3-ol
CID 143590323
[(3S,5R)-5-methylpiperidin-3-yl]methanol;hydrochloride
CID 166104604

Frequently Asked Questions

What is the IUPAC name of [(3R)-5-methoxypyrrolidin-3-yl]methanol?
The IUPAC name of [(3R)-5-methoxypyrrolidin-3-yl]methanol (CID 163641175) is [(3R)-5-methoxypyrrolidin-3-yl]methanol.
What is the SMILES notation for [(3R)-5-methoxypyrrolidin-3-yl]methanol?
The canonical SMILES for [(3R)-5-methoxypyrrolidin-3-yl]methanol is COC1C[C@@H](CO)CN1.
What is the InChIKey of [(3R)-5-methoxypyrrolidin-3-yl]methanol?
The InChIKey is IEJHWBNJVJUYHV-LWOQYNTDSA-N. The full InChI is InChI=1S/C6H13NO2/c1-9-6-2-5(4-8)3-7-6/h5-8H,2-4H2,1H3/t5-,6?/m1/s1.
What are the key properties of [(3R)-5-methoxypyrrolidin-3-yl]methanol?
[(3R)-5-methoxypyrrolidin-3-yl]methanol has a molecular weight of 131.18 g/mol, XLogP of -0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-5-methoxypyrrolidin-3-yl]methanol is sourced from PubChem (CID 163641175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).