4-cyclohexyl-2-(1,1-difluoroethyl)morpholine

C12H21F2NO — CID 121262419

IUPAC4-cyclohexyl-2-(1,1-difluoroethyl)morpholine
SMILESCC(F)(F)C1CN(C2CCCCC2)CCO1
InChIInChI=1S/C12H21F2NO/c1-12(13,14)11-9-15(7-8-16-11)10-5-3-2-4-6-10/h10-11H,2-9H2,1H3
InChIKeyXGNPPZPUUMMIGP-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.68
Rot. Bonds2

About 4-cyclohexyl-2-(1,1-difluoroethyl)morpholine

4-cyclohexyl-2-(1,1-difluoroethyl)morpholine (PubChem CID 121262419) has the molecular formula C12H21F2NO and a molecular weight of 233.30 g/mol. Its IUPAC name is 4-cyclohexyl-2-(1,1-difluoroethyl)morpholine.

Molecular Properties

Compound Name4-cyclohexyl-2-(1,1-difluoroethyl)morpholine
PubChem CID121262419
Molecular FormulaC12H21F2NO
Molecular Weight233.30 g/mol
Exact Mass233.16
IUPAC Name4-cyclohexyl-2-(1,1-difluoroethyl)morpholine
SMILESCC(F)(F)C1CN(C2CCCCC2)CCO1
InChIInChI=1S/C12H21F2NO/c1-12(13,14)11-9-15(7-8-16-11)10-5-3-2-4-6-10/h10-11H,2-9H2,1H3
InChIKeyXGNPPZPUUMMIGP-UHFFFAOYSA-N
XLogP2.68
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-4-cyclopentyl-2-methylmorpholine
CID 131183036
1-(4-cyclohexylmorpholin-2-yl)ethanamine
CID 115315020
2-(bromomethyl)-4-cyclohexylmorpholine
CID 82937177
(4-cyclohexylmorpholin-2-yl)methanol
CID 83831638
4-(azetidin-3-yl)-2-tert-butylmorpholine;hydrochloride
CID 131134701
2-(4-cyclohexylmorpholin-2-yl)ethanamine
CID 82284305
(4-cyclopentylmorpholin-2-yl)methanol
CID 45098591
2-(4-cyclohexylmorpholin-2-yl)acetic acid
CID 66433671
(2S)-4-[1-(2-fluorophenyl)piperidin-4-yl]-2-(trifluoromethyl)morpholine
CID 95551496
1-cyclohexyl-3-methylpyrrolidine
CID 13402657
3-tert-butyl-1-cyclohexylazetidine
CID 122606400
methyl 2-(4-cyclopentylmorpholin-2-yl)acetate
CID 115537752

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-2-(1,1-difluoroethyl)morpholine?
The IUPAC name of 4-cyclohexyl-2-(1,1-difluoroethyl)morpholine (CID 121262419) is 4-cyclohexyl-2-(1,1-difluoroethyl)morpholine.
What is the SMILES notation for 4-cyclohexyl-2-(1,1-difluoroethyl)morpholine?
The canonical SMILES for 4-cyclohexyl-2-(1,1-difluoroethyl)morpholine is CC(F)(F)C1CN(C2CCCCC2)CCO1.
What is the InChIKey of 4-cyclohexyl-2-(1,1-difluoroethyl)morpholine?
The InChIKey is XGNPPZPUUMMIGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F2NO/c1-12(13,14)11-9-15(7-8-16-11)10-5-3-2-4-6-10/h10-11H,2-9H2,1H3.
What are the key properties of 4-cyclohexyl-2-(1,1-difluoroethyl)morpholine?
4-cyclohexyl-2-(1,1-difluoroethyl)morpholine has a molecular weight of 233.30 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-2-(1,1-difluoroethyl)morpholine is sourced from PubChem (CID 121262419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).