3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine

C13H24N2O — CID 70974379

IUPAC3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine
SMILESCNC1C=C(N2CC(C)OC(C)C2)CCC1
InChIInChI=1S/C13H24N2O/c1-10-8-15(9-11(2)16-10)13-6-4-5-12(7-13)14-3/h7,10-12,14H,4-6,8-9H2,1-3H3
InChIKeyWJLCZHSDFPIYRM-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.75
Rot. Bonds2

About 3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine

3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine (PubChem CID 70974379) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine.

Molecular Properties

Compound Name3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine
PubChem CID70974379
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine
SMILESCNC1C=C(N2CC(C)OC(C)C2)CCC1
InChIInChI=1S/C13H24N2O/c1-10-8-15(9-11(2)16-10)13-6-4-5-12(7-13)14-3/h7,10-12,14H,4-6,8-9H2,1-3H3
InChIKeyWJLCZHSDFPIYRM-UHFFFAOYSA-N
XLogP1.75
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine?
The IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine (CID 70974379) is 3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine.
What is the SMILES notation for 3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine?
The canonical SMILES for 3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine is CNC1C=C(N2CC(C)OC(C)C2)CCC1.
What is the InChIKey of 3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine?
The InChIKey is WJLCZHSDFPIYRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10-8-15(9-11(2)16-10)13-6-4-5-12(7-13)14-3/h7,10-12,14H,4-6,8-9H2,1-3H3.
What are the key properties of 3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine?
3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine has a molecular weight of 224.35 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine is sourced from PubChem (CID 70974379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).