(2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol

C10H20N2O3 — CID 45093416

IUPAC(2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol
SMILESO[C@@H]1[C@H](O)CN[C@@H]1CCN1CCOCC1
InChIInChI=1S/C10H20N2O3/c13-9-7-11-8(10(9)14)1-2-12-3-5-15-6-4-12/h8-11,13-14H,1-7H2/t8-,9-,10+/m1/s1
InChIKeyLGZVJJAJXUUISE-BBBLOLIVSA-N
MW216.28 g/mol
LogP-1.60
Rot. Bonds3

About (2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol

(2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol (PubChem CID 45093416) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is (2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol
PubChem CID45093416
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name(2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol
SMILESO[C@@H]1[C@H](O)CN[C@@H]1CCN1CCOCC1
InChIInChI=1S/C10H20N2O3/c13-9-7-11-8(10(9)14)1-2-12-3-5-15-6-4-12/h8-11,13-14H,1-7H2/t8-,9-,10+/m1/s1
InChIKeyLGZVJJAJXUUISE-BBBLOLIVSA-N
XLogP-1.60
TPSA64.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-1.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(azetidin-3-yl)ethyl]-1,4-oxazepane
CID 116679964
(2R,3R,4R,5R)-2,5-bis(hydroxymethyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol
CID 46199753
1-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
CID 21494271
4-[2-(oxolan-2-yl)ethyl]morpholine
CID 130172160
3-(2-morpholin-4-ylethyl)piperidin-2-one
CID 104679137
[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol
CID 54080163
4-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]morpholine
CID 82048427
[3-methyl-6-(2-morpholin-4-ylethyl)azepan-4-yl]methanol
CID 70473628
16-[10-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)decyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 15145347
4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine
CID 20719664
ethane;4-(2-piperazin-1-ylethyl)morpholine
CID 143985030
4-(2-hydroxysulfanylethyl)morpholine
CID 166162246

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol?
The IUPAC name of (2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol (CID 45093416) is (2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol.
What is the SMILES notation for (2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol?
The canonical SMILES for (2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol is O[C@@H]1[C@H](O)CN[C@@H]1CCN1CCOCC1.
What is the InChIKey of (2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol?
The InChIKey is LGZVJJAJXUUISE-BBBLOLIVSA-N. The full InChI is InChI=1S/C10H20N2O3/c13-9-7-11-8(10(9)14)1-2-12-3-5-15-6-4-12/h8-11,13-14H,1-7H2/t8-,9-,10+/m1/s1.
What are the key properties of (2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol?
(2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol has a molecular weight of 216.28 g/mol, XLogP of -1.60, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R)-2-(2-morpholin-4-ylethyl)pyrrolidine-3,4-diol is sourced from PubChem (CID 45093416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).