(2R,6R)-2-methyl-6-(phenoxymethyl)morpholine

C12H17NO2 — CID 95439704

IUPAC(2R,6R)-2-methyl-6-(phenoxymethyl)morpholine
SMILESC[C@@H]1CNC[C@H](COc2ccccc2)O1
InChIInChI=1S/C12H17NO2/c1-10-7-13-8-12(15-10)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/t10-,12-/m1/s1
InChIKeySIRKRZCVLUFTFV-ZYHUDNBSSA-N
MW207.27 g/mol
LogP1.44
Rot. Bonds3

About (2R,6R)-2-methyl-6-(phenoxymethyl)morpholine

(2R,6R)-2-methyl-6-(phenoxymethyl)morpholine (PubChem CID 95439704) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is (2R,6R)-2-methyl-6-(phenoxymethyl)morpholine.

Molecular Properties

Compound Name(2R,6R)-2-methyl-6-(phenoxymethyl)morpholine
PubChem CID95439704
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name(2R,6R)-2-methyl-6-(phenoxymethyl)morpholine
SMILESC[C@@H]1CNC[C@H](COc2ccccc2)O1
InChIInChI=1S/C12H17NO2/c1-10-7-13-8-12(15-10)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/t10-,12-/m1/s1
InChIKeySIRKRZCVLUFTFV-ZYHUDNBSSA-N
XLogP1.44
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-bromophenoxy)methyl]-6-methylmorpholine
CID 82307606
(6R)-2-methyl-6-(phenylmethoxymethyl)morpholine
CID 68662666
2-methyl-6-[[2-(trifluoromethyl)phenoxy]methyl]morpholine
CID 102635361
2,6-dimethylmorpholine;1-(2,6-dimethylmorpholin-4-yl)-3-phenoxypropan-2-ol;2-(phenoxymethyl)oxirane
CID 161363033
(3R,4R)-3-methyl-4-(phenoxymethyl)pyrrolidine
CID 68531803
2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine
CID 102635037
(2S,6R)-2-(methoxymethyl)-6-methylmorpholine
CID 95252382
ethane;tetrakis(2-(phenoxymethyl)oxirane)
CID 160621496
trimethyl-[(6-methylmorpholin-2-yl)methoxy]silane
CID 102633580
ethane;(2S)-2-(phenoxymethyl)oxirane
CID 164913694
2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine
CID 102634147
2-methyl-6-[(6-propoxypyrazin-2-yl)oxymethyl]morpholine
CID 102634983

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2-methyl-6-(phenoxymethyl)morpholine?
The IUPAC name of (2R,6R)-2-methyl-6-(phenoxymethyl)morpholine (CID 95439704) is (2R,6R)-2-methyl-6-(phenoxymethyl)morpholine.
What is the SMILES notation for (2R,6R)-2-methyl-6-(phenoxymethyl)morpholine?
The canonical SMILES for (2R,6R)-2-methyl-6-(phenoxymethyl)morpholine is C[C@@H]1CNC[C@H](COc2ccccc2)O1.
What is the InChIKey of (2R,6R)-2-methyl-6-(phenoxymethyl)morpholine?
The InChIKey is SIRKRZCVLUFTFV-ZYHUDNBSSA-N. The full InChI is InChI=1S/C12H17NO2/c1-10-7-13-8-12(15-10)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/t10-,12-/m1/s1.
What are the key properties of (2R,6R)-2-methyl-6-(phenoxymethyl)morpholine?
(2R,6R)-2-methyl-6-(phenoxymethyl)morpholine has a molecular weight of 207.27 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-methyl-6-(phenoxymethyl)morpholine is sourced from PubChem (CID 95439704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).