(3R,4R)-4-(methylamino)oxolan-3-ol

C5H11NO2 — CID 73357418

IUPAC(3R,4R)-4-(methylamino)oxolan-3-ol
SMILESCN[C@@H]1COC[C@@H]1O
InChIInChI=1S/C5H11NO2/c1-6-4-2-8-3-5(4)7/h4-7H,2-3H2,1H3/t4-,5+/m1/s1
InChIKeyJQYPNVKUMXATFT-UHNVWZDZSA-N
MW117.15 g/mol
LogP-1.03
Rot. Bonds1

About (3R,4R)-4-(methylamino)oxolan-3-ol

(3R,4R)-4-(methylamino)oxolan-3-ol (PubChem CID 73357418) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is (3R,4R)-4-(methylamino)oxolan-3-ol.

Molecular Properties

Compound Name(3R,4R)-4-(methylamino)oxolan-3-ol
PubChem CID73357418
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name(3R,4R)-4-(methylamino)oxolan-3-ol
SMILESCN[C@@H]1COC[C@@H]1O
InChIInChI=1S/C5H11NO2/c1-6-4-2-8-3-5(4)7/h4-7H,2-3H2,1H3/t4-,5+/m1/s1
InChIKeyJQYPNVKUMXATFT-UHNVWZDZSA-N
XLogP-1.03
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S,4R)-4-(methylamino)oxan-3-ol
CID 68677504
3-(methylamino)oxan-4-ol
CID 55287171
(3S,4S)-4-(propan-2-ylamino)oxolan-3-ol
CID 93383484
(3S,4R)-4-(ethenylamino)oxolan-3-ol
CID 155017915
(3S,4R)-4-(methylsulfamoylamino)oxolan-3-ol
CID 130671824
N-[(3R,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 124600665
N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 55300518
(3R,5S)-4-methyloxane-3,5-diol
CID 129236591
N-(4-hydroxyoxolan-3-yl)formamide
CID 127001792
2-[[(3R,4S)-4-hydroxyoxolan-3-yl]amino]-N-methylpropanamide
CID 131209286
4-[4-(methylamino)oxolan-3-yl]phenol
CID 145193421
N-(4-hydroxyoxolan-3-yl)propanamide
CID 130659329

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-(methylamino)oxolan-3-ol?
The IUPAC name of (3R,4R)-4-(methylamino)oxolan-3-ol (CID 73357418) is (3R,4R)-4-(methylamino)oxolan-3-ol.
What is the SMILES notation for (3R,4R)-4-(methylamino)oxolan-3-ol?
The canonical SMILES for (3R,4R)-4-(methylamino)oxolan-3-ol is CN[C@@H]1COC[C@@H]1O.
What is the InChIKey of (3R,4R)-4-(methylamino)oxolan-3-ol?
The InChIKey is JQYPNVKUMXATFT-UHNVWZDZSA-N. The full InChI is InChI=1S/C5H11NO2/c1-6-4-2-8-3-5(4)7/h4-7H,2-3H2,1H3/t4-,5+/m1/s1.
What are the key properties of (3R,4R)-4-(methylamino)oxolan-3-ol?
(3R,4R)-4-(methylamino)oxolan-3-ol has a molecular weight of 117.15 g/mol, XLogP of -1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-(methylamino)oxolan-3-ol is sourced from PubChem (CID 73357418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).