(2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine

C7H13F2NO — CID 125424449

IUPAC(2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine
SMILESC[C@@H]1CNC[C@](C)(C(F)F)O1
InChIInChI=1S/C7H13F2NO/c1-5-3-10-4-7(2,11-5)6(8)9/h5-6,10H,3-4H2,1-2H3/t5-,7-/m1/s1
InChIKeyFMBDLFMQDZFLHC-IYSWYEEDSA-N
MW165.18 g/mol
LogP1.02
Rot. Bonds1

About (2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine

(2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine (PubChem CID 125424449) has the molecular formula C7H13F2NO and a molecular weight of 165.18 g/mol. Its IUPAC name is (2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name(2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine
PubChem CID125424449
Molecular FormulaC7H13F2NO
Molecular Weight165.18 g/mol
Exact Mass165.10
IUPAC Name(2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine
SMILESC[C@@H]1CNC[C@](C)(C(F)F)O1
InChIInChI=1S/C7H13F2NO/c1-5-3-10-4-7(2,11-5)6(8)9/h5-6,10H,3-4H2,1-2H3/t5-,7-/m1/s1
InChIKeyFMBDLFMQDZFLHC-IYSWYEEDSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.18
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,6-trimethylmorpholine;hydrochloride
CID 172641070
2-ethyl-2,6-dimethylmorpholine
CID 65102213
2-cyclopropyl-2-ethyl-6-methylmorpholine
CID 65122619
2-(difluoromethyl)-2-methylmorpholine;hydrochloride
CID 126794170
2-methyl-2,6-di(propan-2-yl)morpholine
CID 114494649
(2R)-2,6,6-trimethyl-1,4-oxazepane
CID 177088964
(5R,7S)-7-methyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 96936602
2-methyl-2-propan-2-yl-6-(3,4,5-trifluorophenyl)morpholine
CID 114497559
2,6-dimethyl-2-(2-phenylethyl)morpholine
CID 65122404
(1S,5R,6R)-1,6-dimethyl-3-azabicyclo[3.2.0]heptane
CID 143715084
ethane;1-methyl-6-oxa-3-azabicyclo[3.1.0]hexane
CID 177246410
(7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane
CID 170028194

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine?
The IUPAC name of (2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine (CID 125424449) is (2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine.
What is the SMILES notation for (2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine?
The canonical SMILES for (2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine is C[C@@H]1CNC[C@](C)(C(F)F)O1.
What is the InChIKey of (2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine?
The InChIKey is FMBDLFMQDZFLHC-IYSWYEEDSA-N. The full InChI is InChI=1S/C7H13F2NO/c1-5-3-10-4-7(2,11-5)6(8)9/h5-6,10H,3-4H2,1-2H3/t5-,7-/m1/s1.
What are the key properties of (2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine?
(2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine has a molecular weight of 165.18 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-(difluoromethyl)-2,6-dimethylmorpholine is sourced from PubChem (CID 125424449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).