(2R)-2-(piperidin-1-ylmethyl)morpholine

C10H20N2O — CID 7107506

IUPAC(2R)-2-(piperidin-1-ylmethyl)morpholine
SMILESC1CCN(C[C@H]2CNCCO2)CC1
InChIInChI=1S/C10H20N2O/c1-2-5-12(6-3-1)9-10-8-11-4-7-13-10/h10-11H,1-9H2/t10-/m1/s1
InChIKeyAZDXOXWFGNQSPC-SNVBAGLBSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds2

About (2R)-2-(piperidin-1-ylmethyl)morpholine

(2R)-2-(piperidin-1-ylmethyl)morpholine (PubChem CID 7107506) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2R)-2-(piperidin-1-ylmethyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(piperidin-1-ylmethyl)morpholine
PubChem CID7107506
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2R)-2-(piperidin-1-ylmethyl)morpholine
SMILESC1CCN(C[C@H]2CNCCO2)CC1
InChIInChI=1S/C10H20N2O/c1-2-5-12(6-3-1)9-10-8-11-4-7-13-10/h10-11H,1-9H2/t10-/m1/s1
InChIKeyAZDXOXWFGNQSPC-SNVBAGLBSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 53407663
2-(azetidin-1-ylmethyl)morpholine
CID 68846635
2-[(4-methylpiperazin-1-yl)methyl]morpholine
CID 14627568
2-[(3-methylazetidin-1-yl)methyl]morpholine
CID 115324331
3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 66394047
2-[(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methyl]morpholine
CID 81199769
2-[(3,4-dimethoxypyrrolidin-1-yl)methyl]morpholine
CID 103533931
2-[(3-tert-butylazetidin-1-yl)methyl]morpholine
CID 115324324
1-(oxiran-2-ylmethyl)pyrrolidine
CID 13313617
1-[[(2R)-oxiran-2-yl]methyl]pyrrolidine
CID 40505235
2-ethylmorpholine;1-methylpyrrolidine
CID 67235246
1-(azepan-1-yl)-2-morpholin-2-ylethanone
CID 66433560

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(piperidin-1-ylmethyl)morpholine?
The IUPAC name of (2R)-2-(piperidin-1-ylmethyl)morpholine (CID 7107506) is (2R)-2-(piperidin-1-ylmethyl)morpholine.
What is the SMILES notation for (2R)-2-(piperidin-1-ylmethyl)morpholine?
The canonical SMILES for (2R)-2-(piperidin-1-ylmethyl)morpholine is C1CCN(C[C@H]2CNCCO2)CC1.
What is the InChIKey of (2R)-2-(piperidin-1-ylmethyl)morpholine?
The InChIKey is AZDXOXWFGNQSPC-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-5-12(6-3-1)9-10-8-11-4-7-13-10/h10-11H,1-9H2/t10-/m1/s1.
What are the key properties of (2R)-2-(piperidin-1-ylmethyl)morpholine?
(2R)-2-(piperidin-1-ylmethyl)morpholine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(piperidin-1-ylmethyl)morpholine is sourced from PubChem (CID 7107506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).