(2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol

C10H20N2O2 — CID 163851059

IUPAC(2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol
SMILESO[C@H]1CN(CCN2CCCC2)CCO1
InChIInChI=1S/C10H20N2O2/c13-10-9-12(7-8-14-10)6-5-11-3-1-2-4-11/h10,13H,1-9H2/t10-/m1/s1
InChIKeyOUJQOMOBBIFXEL-SNVBAGLBSA-N
MW200.28 g/mol
LogP-0.27
Rot. Bonds3

About (2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol

(2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol (PubChem CID 163851059) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol.

Molecular Properties

Compound Name(2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol
PubChem CID163851059
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol
SMILESO[C@H]1CN(CCN2CCCC2)CCO1
InChIInChI=1S/C10H20N2O2/c13-10-9-12(7-8-14-10)6-5-11-3-1-2-4-11/h10,13H,1-9H2/t10-/m1/s1
InChIKeyOUJQOMOBBIFXEL-SNVBAGLBSA-N
XLogP-0.27
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 126640355
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CID 90238085
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CID 161008921
1-(3-morpholin-4-ylpropyl)piperidin-3-ol
CID 111461736
1-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 11062806
1-[4-(3-pyrrolidin-1-ylpropyl)morpholin-2-yl]ethanamine
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4-(2-morpholin-4-ylethyl)morpholine-2-carbothioamide
CID 79681028
4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol
CID 141369081
1-(2-morpholin-4-ylethyl)piperidin-3-amine
CID 54593784
3-methyl-1-(2-piperidin-1-ylethyl)piperidin-4-ol
CID 114502746
methyl (3S)-1-(2-morpholin-4-ylethyl)piperidine-3-carboxylate
CID 79037896
2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol
CID 126978408

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol?
The IUPAC name of (2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol (CID 163851059) is (2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol.
What is the SMILES notation for (2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol?
The canonical SMILES for (2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol is O[C@H]1CN(CCN2CCCC2)CCO1.
What is the InChIKey of (2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol?
The InChIKey is OUJQOMOBBIFXEL-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20N2O2/c13-10-9-12(7-8-14-10)6-5-11-3-1-2-4-11/h10,13H,1-9H2/t10-/m1/s1.
What are the key properties of (2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol?
(2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol has a molecular weight of 200.28 g/mol, XLogP of -0.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol is sourced from PubChem (CID 163851059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).