(2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine

C12H23NO — CID 23262067

IUPAC(2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine
SMILESC[C@@H]1CN(C2CCCCC2)C[C@@H](C)O1
InChIInChI=1S/C12H23NO/c1-10-8-13(9-11(2)14-10)12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3/t10-,11-/m1/s1
InChIKeyVPLBSYNYQBEUGO-GHMZBOCLSA-N
MW197.32 g/mol
LogP2.43
Rot. Bonds1

About (2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine

(2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine (PubChem CID 23262067) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is (2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine.

Molecular Properties

Compound Name(2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine
PubChem CID23262067
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name(2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine
SMILESC[C@@H]1CN(C2CCCCC2)C[C@@H](C)O1
InChIInChI=1S/C12H23NO/c1-10-8-13(9-11(2)14-10)12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3/t10-,11-/m1/s1
InChIKeyVPLBSYNYQBEUGO-GHMZBOCLSA-N
XLogP2.43
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine?
The IUPAC name of (2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine (CID 23262067) is (2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine.
What is the SMILES notation for (2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine?
The canonical SMILES for (2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine is C[C@@H]1CN(C2CCCCC2)C[C@@H](C)O1.
What is the InChIKey of (2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine?
The InChIKey is VPLBSYNYQBEUGO-GHMZBOCLSA-N. The full InChI is InChI=1S/C12H23NO/c1-10-8-13(9-11(2)14-10)12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3/t10-,11-/m1/s1.
What are the key properties of (2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine?
(2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine has a molecular weight of 197.32 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine is sourced from PubChem (CID 23262067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).