(2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine

C14H24N4O — CID 118006801

IUPAC(2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine
SMILESC[C@@H]1CNC[C@H](Cn2cc(C3CCCCC3)nn2)O1
InChIInChI=1S/C14H24N4O/c1-11-7-15-8-13(19-11)9-18-10-14(16-17-18)12-5-3-2-4-6-12/h10-13,15H,2-9H2,1H3/t11-,13-/m1/s1
InChIKeyOPVBLGTUCMYEKI-DGCLKSJQSA-N
MW264.37 g/mol
LogP1.70
Rot. Bonds3

About (2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine

(2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine (PubChem CID 118006801) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is (2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine.

Molecular Properties

Compound Name(2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine
PubChem CID118006801
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name(2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine
SMILESC[C@@H]1CNC[C@H](Cn2cc(C3CCCCC3)nn2)O1
InChIInChI=1S/C14H24N4O/c1-11-7-15-8-13(19-11)9-18-10-14(16-17-18)12-5-3-2-4-6-12/h10-13,15H,2-9H2,1H3/t11-,13-/m1/s1
InChIKeyOPVBLGTUCMYEKI-DGCLKSJQSA-N
XLogP1.70
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[3-[4-(Cyclohexylmethyl)triazol-1-yl]propyl]morpholine
CID 51354588
3-[1-Fluoro-2-(1-methyltriazol-4-yl)ethyl]piperidine
CID 107061532
3-[2-Fluoro-2-methyl-3-(1-methyltriazol-4-yl)propyl]morpholine
CID 113911733
6-[1-(2-methoxybutyl)triazol-4-yl]-N-methylhexan-1-amine
CID 124164094
(3S)-4-[1-[1-[4-[4-(2,2-dimethylpropyl)triazol-1-yl]piperidin-2-yl]-2-methylpropan-2-yl]piperidin-4-yl]-3-methylmorpholine
CID 129149565
1-[3-[2,2-Dimethyl-3-[4-(2,2,6,6-tetramethyloctyl)triazol-1-yl]propoxy]-2,2-dimethylpropyl]piperazine
CID 139366148
4-(Cyclohexylmethyl)-1-(oxan-2-ylmethyl)triazole
CID 142750542
2-[[2-Methyl-3-[4-(2-methylpropyl)triazol-1-yl]propyl]amino]ethanol
CID 155228319
2-[2-[2-[2-[2-[2-(4-hexan-3-yltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine;molecular hydrogen
CID 155706804
2-[2-[2-[2-[2-[2-(4-hexan-3-yltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 155706805
N-[2-[2-[4-(2-methylpropyl)triazol-1-yl]ethoxy]ethyl]propan-2-amine
CID 166583677
2-[[2-Methyl-3-[4-(2-methylbutyl)triazol-1-yl]propyl]amino]ethanol
CID 167027499

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine?
The IUPAC name of (2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine (CID 118006801) is (2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine.
What is the SMILES notation for (2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine?
The canonical SMILES for (2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine is C[C@@H]1CNC[C@H](Cn2cc(C3CCCCC3)nn2)O1.
What is the InChIKey of (2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine?
The InChIKey is OPVBLGTUCMYEKI-DGCLKSJQSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11-7-15-8-13(19-11)9-18-10-14(16-17-18)12-5-3-2-4-6-12/h10-13,15H,2-9H2,1H3/t11-,13-/m1/s1.
What are the key properties of (2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine?
(2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine has a molecular weight of 264.37 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-[(4-cyclohexyltriazol-1-yl)methyl]-6-methylmorpholine is sourced from PubChem (CID 118006801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).