(2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine

C11H14ClNO — CID 39242999

IUPAC(2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine
SMILESC[C@@H]1CNC[C@@H](c2cccc(Cl)c2)O1
InChIInChI=1S/C11H14ClNO/c1-8-6-13-7-11(14-8)9-3-2-4-10(12)5-9/h2-5,8,11,13H,6-7H2,1H3/t8-,11+/m1/s1
InChIKeyNEOAXIQXEJQMLV-KCJUWKMLSA-N
MW211.69 g/mol
LogP2.39
Rot. Bonds1

About (2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine

(2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine (PubChem CID 39242999) has the molecular formula C11H14ClNO and a molecular weight of 211.69 g/mol. Its IUPAC name is (2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine.

Molecular Properties

Compound Name(2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine
PubChem CID39242999
Molecular FormulaC11H14ClNO
Molecular Weight211.69 g/mol
Exact Mass211.08
IUPAC Name(2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine
SMILESC[C@@H]1CNC[C@@H](c2cccc(Cl)c2)O1
InChIInChI=1S/C11H14ClNO/c1-8-6-13-7-11(14-8)9-3-2-4-10(12)5-9/h2-5,8,11,13H,6-7H2,1H3/t8-,11+/m1/s1
InChIKeyNEOAXIQXEJQMLV-KCJUWKMLSA-N
XLogP2.39
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.69
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,6S)-2-(3-chlorophenyl)-6-methylmorpholine
CID 39243005
(2S,6S)-2-methyl-6-phenylmorpholine
CID 36689632
3-(6-methylmorpholin-2-yl)benzonitrile
CID 63991339
2-(3-chlorophenyl)-5-methyl-1,3-oxazolidine
CID 82282088
5-(3-chlorophenyl)-1,3-oxazolidine
CID 15261641
3-chloro-N-[4-[(2S,6S)-6-methylmorpholin-2-yl]phenyl]benzamide;hydrochloride
CID 67239771
(2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine
CID 170711883
2-methyl-6-(4-phenylphenyl)morpholine
CID 43367004
3-(3-chlorophenyl)azetidine;hydrochloride
CID 72698856
(2R,3S)-2-(3-chlorophenyl)-3-methyloxirane
CID 30122314
2-(4-bromo-2-chlorophenyl)-6-methylmorpholine
CID 82779010
(2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine
CID 171653267

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine?
The IUPAC name of (2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine (CID 39242999) is (2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine.
What is the SMILES notation for (2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine?
The canonical SMILES for (2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine is C[C@@H]1CNC[C@@H](c2cccc(Cl)c2)O1.
What is the InChIKey of (2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine?
The InChIKey is NEOAXIQXEJQMLV-KCJUWKMLSA-N. The full InChI is InChI=1S/C11H14ClNO/c1-8-6-13-7-11(14-8)9-3-2-4-10(12)5-9/h2-5,8,11,13H,6-7H2,1H3/t8-,11+/m1/s1.
What are the key properties of (2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine?
(2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine has a molecular weight of 211.69 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine is sourced from PubChem (CID 39242999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).