[(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol

C12H24N2O2 — CID 111487572

IUPAC[(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1CCCN1CCOCC1
InChIInChI=1S/C12H24N2O2/c15-11-12-3-1-5-14(12)6-2-4-13-7-9-16-10-8-13/h12,15H,1-11H2/t12-/m1/s1
InChIKeySXXGVKISRIFFKF-GFCCVEGCSA-N
MW228.34 g/mol
LogP0.17
Rot. Bonds5

About [(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol

[(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol (PubChem CID 111487572) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol
PubChem CID111487572
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name[(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1CCCN1CCOCC1
InChIInChI=1S/C12H24N2O2/c15-11-12-3-1-5-14(12)6-2-4-13-7-9-16-10-8-13/h12,15H,1-11H2/t12-/m1/s1
InChIKeySXXGVKISRIFFKF-GFCCVEGCSA-N
XLogP0.17
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[5-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]pyrrolidin-2-yl]methanol
CID 111448331
[(2R)-1-[4-(oxan-4-yl)butyl]pyrrolidin-2-yl]methanol
CID 114192421
5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol
CID 111489845
[1-(3-aminopropyl)pyrrolidin-2-yl]methanol;dihydrochloride
CID 175453731
(1-dodecylpyrrolidin-2-yl)methanol
CID 63468146
[(2R)-1-heptylpyrrolidin-2-yl]methanol
CID 64982587
[(2S)-1-decylpyrrolidin-2-yl]methanol
CID 79003239
3-[2-(hydroxymethyl)piperidin-1-yl]propan-1-ol;hydrobromide
CID 21144774
1-(3-morpholin-4-ylpropyl)piperidin-3-ol
CID 111461736
[5,5-dimethyl-1-(3-morpholin-4-ylpropyl)piperazin-2-yl]methanol
CID 82247600
ethane;2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanol
CID 143249605
[1-(3-chloropropyl)piperidin-2-yl]methanol
CID 61407786

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol (CID 111487572) is [(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol is OC[C@H]1CCCN1CCCN1CCOCC1.
What is the InChIKey of [(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol?
The InChIKey is SXXGVKISRIFFKF-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H24N2O2/c15-11-12-3-1-5-14(12)6-2-4-13-7-9-16-10-8-13/h12,15H,1-11H2/t12-/m1/s1.
What are the key properties of [(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol?
[(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol has a molecular weight of 228.34 g/mol, XLogP of 0.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 111487572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).