[(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol

C11H22N2O2 — CID 141468147

IUPAC[(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol
SMILESC[C@@H]1CNC[C@@H](CN2CCC[C@@H]2CO)O1
InChIInChI=1S/C11H22N2O2/c1-9-5-12-6-11(15-9)7-13-4-2-3-10(13)8-14/h9-12,14H,2-8H2,1H3/t9-,10-,11+/m1/s1
InChIKeyXTWJCPWDQMUARN-MXWKQRLJSA-N
MW214.31 g/mol
LogP-0.18
Rot. Bonds3

About [(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol

[(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol (PubChem CID 141468147) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is [(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol
PubChem CID141468147
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol
SMILESC[C@@H]1CNC[C@@H](CN2CCC[C@@H]2CO)O1
InChIInChI=1S/C11H22N2O2/c1-9-5-12-6-11(15-9)7-13-4-2-3-10(13)8-14/h9-12,14H,2-8H2,1H3/t9-,10-,11+/m1/s1
InChIKeyXTWJCPWDQMUARN-MXWKQRLJSA-N
XLogP-0.18
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol with MolForge

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Related Compounds

1-[(Oxolan-2-yl)methyl]piperidin-4-amine
CID 16774673
N-(oxolan-2-ylmethyl)-1-propylpiperidin-4-amine
CID 2846723
N-methyl-N-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine
CID 25219599
1-[(2R)-4,4-difluoro-1-piperidin-4-ylpyrrolidin-2-yl]ethanol
CID 118303404
1-(4,4-Difluoro-1-piperidin-4-ylpyrrolidin-2-yl)ethanol
CID 124000499
[(2R,4R)-4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl]methanol
CID 146279216
(4-Fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol
CID 146288084
[(2R)-4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl]methanol
CID 153377333
(2S,3R,4S)-4-amino-2-(morpholin-4-ylmethyl)oxolan-3-ol
CID 125416390
3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethylamino)-1,1,1-trifluoropropan-2-ol
CID 79082169
(1-Methyl-piperidin-4-YL)-(tetrahydro-furan-2-YL-methyl)-amine
CID 3152203
1-ethyl-N-[(oxolan-2-yl)methyl]piperidin-4-amine
CID 24158205

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol (CID 141468147) is [(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol is C[C@@H]1CNC[C@@H](CN2CCC[C@@H]2CO)O1.
What is the InChIKey of [(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The InChIKey is XTWJCPWDQMUARN-MXWKQRLJSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9-5-12-6-11(15-9)7-13-4-2-3-10(13)8-14/h9-12,14H,2-8H2,1H3/t9-,10-,11+/m1/s1.
What are the key properties of [(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol?
[(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol has a molecular weight of 214.31 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 141468147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).