methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate

C14H20N2O3 — CID 97064912

IUPACmethyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate
SMILESCOC(=O)[C@H]1CN(CCc2ccccn2)C[C@@H](C)O1
InChIInChI=1S/C14H20N2O3/c1-11-9-16(10-13(19-11)14(17)18-2)8-6-12-5-3-4-7-15-12/h3-5,7,11,13H,6,8-10H2,1-2H3/t11-,13-/m1/s1
InChIKeyWREFYJGMYZENLG-DGCLKSJQSA-N
MW264.32 g/mol
LogP0.89
Rot. Bonds4

About methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate

methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate (PubChem CID 97064912) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate.

Molecular Properties

Compound Namemethyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate
PubChem CID97064912
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Namemethyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate
SMILESCOC(=O)[C@H]1CN(CCc2ccccn2)C[C@@H](C)O1
InChIInChI=1S/C14H20N2O3/c1-11-9-16(10-13(19-11)14(17)18-2)8-6-12-5-3-4-7-15-12/h3-5,7,11,13H,6,8-10H2,1-2H3/t11-,13-/m1/s1
InChIKeyWREFYJGMYZENLG-DGCLKSJQSA-N
XLogP0.89
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl (2R,6R)-6-methyl-4-(2-pyridin-4-ylethyl)morpholine-2-carboxylate
CID 97064914
methyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate
CID 60648150
methyl (2S,6R)-4-[3-(1,3-benzoxazol-2-yl)propyl]-6-methylmorpholine-2-carboxylate
CID 97064905
methyl (2S,6R)-6-methyl-4-(1,2-oxazol-3-ylmethyl)morpholine-2-carboxylate
CID 97064939
methyl 4-(2-pyridin-2-ylethylsulfonyl)morpholine-2-carboxylate
CID 78926034
methyl (2R,6R)-4-ethyl-6-methylmorpholine-2-carboxylate
CID 127003930
1-(2-pyridin-2-ylethyl)piperidine-3,4,5-triol
CID 157038979
methyl (2R,6R)-4-but-3-enyl-6-methylmorpholine-2-carboxylate
CID 97064900
methyl (2R)-1-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxylate
CID 94335033
methyl (6R)-6-methyl-4-[(1-methylpyrazol-4-yl)methyl]morpholine-2-carboxylate
CID 75426549
methyl (6R)-6-methyl-4-(3-piperidin-1-ylpropyl)morpholine-2-carboxylate
CID 86800408
4-methyl-1-(2-pyridin-2-ylethyl)pyrrolidin-3-amine
CID 103576660

Frequently Asked Questions

What is the IUPAC name of methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate?
The IUPAC name of methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate (CID 97064912) is methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate.
What is the SMILES notation for methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate?
The canonical SMILES for methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate is COC(=O)[C@H]1CN(CCc2ccccn2)C[C@@H](C)O1.
What is the InChIKey of methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate?
The InChIKey is WREFYJGMYZENLG-DGCLKSJQSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-11-9-16(10-13(19-11)14(17)18-2)8-6-12-5-3-4-7-15-12/h3-5,7,11,13H,6,8-10H2,1-2H3/t11-,13-/m1/s1.
What are the key properties of methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate?
methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate has a molecular weight of 264.32 g/mol, XLogP of 0.89, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,6R)-6-methyl-4-(2-pyridin-2-ylethyl)morpholine-2-carboxylate is sourced from PubChem (CID 97064912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).