(6R)-2-methyl-6-(phenylmethoxymethyl)morpholine

C13H19NO2 — CID 68662666

IUPAC(6R)-2-methyl-6-(phenylmethoxymethyl)morpholine
SMILESCC1CNC[C@H](COCc2ccccc2)O1
InChIInChI=1S/C13H19NO2/c1-11-7-14-8-13(16-11)10-15-9-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3/t11?,13-/m1/s1
InChIKeyBPKMYZYXINIHQK-GLGOKHISSA-N
MW221.30 g/mol
LogP1.58
Rot. Bonds4

About (6R)-2-methyl-6-(phenylmethoxymethyl)morpholine

(6R)-2-methyl-6-(phenylmethoxymethyl)morpholine (PubChem CID 68662666) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is (6R)-2-methyl-6-(phenylmethoxymethyl)morpholine.

Molecular Properties

Compound Name(6R)-2-methyl-6-(phenylmethoxymethyl)morpholine
PubChem CID68662666
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name(6R)-2-methyl-6-(phenylmethoxymethyl)morpholine
SMILESCC1CNC[C@H](COCc2ccccc2)O1
InChIInChI=1S/C13H19NO2/c1-11-7-14-8-13(16-11)10-15-9-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3/t11?,13-/m1/s1
InChIKeyBPKMYZYXINIHQK-GLGOKHISSA-N
XLogP1.58
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,6S)-2,6-bis(phenylmethoxymethyl)morpholine
CID 176754636
2-[(3-fluorophenyl)methoxymethyl]-6-methylmorpholine
CID 102633920
2-methyl-6-[[4-(trifluoromethoxy)phenyl]methoxymethyl]morpholine
CID 102634052
2-[(3,5-difluorophenyl)methoxymethyl]-6-methylmorpholine
CID 102633650
(2R,6R)-2-methyl-6-(phenoxymethyl)morpholine
CID 95439704
2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine
CID 102633733
2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine
CID 102634147
2-(1-benzothiophen-3-ylmethoxymethyl)-6-methylmorpholine
CID 102633734
2-[(6-methylmorpholin-2-yl)methoxymethyl]-3H-quinazolin-4-one
CID 136767082
4-[(6-methylmorpholin-2-yl)methoxymethyl]pyridine-2-carbonitrile
CID 102633875
(4R,6S)-2-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxane
CID 71106611
2-[(3-bromothiophen-2-yl)methoxymethyl]-6-methylmorpholine
CID 102633844

Frequently Asked Questions

What is the IUPAC name of (6R)-2-methyl-6-(phenylmethoxymethyl)morpholine?
The IUPAC name of (6R)-2-methyl-6-(phenylmethoxymethyl)morpholine (CID 68662666) is (6R)-2-methyl-6-(phenylmethoxymethyl)morpholine.
What is the SMILES notation for (6R)-2-methyl-6-(phenylmethoxymethyl)morpholine?
The canonical SMILES for (6R)-2-methyl-6-(phenylmethoxymethyl)morpholine is CC1CNC[C@H](COCc2ccccc2)O1.
What is the InChIKey of (6R)-2-methyl-6-(phenylmethoxymethyl)morpholine?
The InChIKey is BPKMYZYXINIHQK-GLGOKHISSA-N. The full InChI is InChI=1S/C13H19NO2/c1-11-7-14-8-13(16-11)10-15-9-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3/t11?,13-/m1/s1.
What are the key properties of (6R)-2-methyl-6-(phenylmethoxymethyl)morpholine?
(6R)-2-methyl-6-(phenylmethoxymethyl)morpholine has a molecular weight of 221.30 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2-methyl-6-(phenylmethoxymethyl)morpholine is sourced from PubChem (CID 68662666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).