1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine

C14H28N2O — CID 113447979

IUPAC1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
SMILESCNC(CN1CCOC(C)C1)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-12-10-16(8-9-17-12)11-14(15-2)13-6-4-3-5-7-13/h12-15H,3-11H2,1-2H3
InChIKeyRSSKNNDCKNBZEM-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds4

About 1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine

1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine (PubChem CID 113447979) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
PubChem CID113447979
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
SMILESCNC(CN1CCOC(C)C1)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-12-10-16(8-9-17-12)11-14(15-2)13-6-4-3-5-7-13/h12-15H,3-11H2,1-2H3
InChIKeyRSSKNNDCKNBZEM-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 104744362
1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 104744367
2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 64797801
1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine
CID 107505257
1-[(2S)-2-cyclohexyl-2-(methylamino)ethyl]azetidin-3-ol
CID 67773410
1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine
CID 104744232
1-cyclopentyl-2-(3,4-dimethylpiperazin-1-yl)-N-methylethanamine
CID 104746257
ethane;2-methyl-4-(2-methylpropyl)morpholine
CID 156652353
1-cyclohexyl-2-(3-ethyl-4-methylpiperazin-1-yl)-N-methylethanamine
CID 104746281
1-cyclohexyl-N-methyl-2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)ethanamine
CID 104746658
1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol
CID 43165752
1-(2-methylmorpholin-4-yl)propan-2-ol
CID 60886312

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine?
The IUPAC name of 1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine (CID 113447979) is 1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine?
The canonical SMILES for 1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine is CNC(CN1CCOC(C)C1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine?
The InChIKey is RSSKNNDCKNBZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12-10-16(8-9-17-12)11-14(15-2)13-6-4-3-5-7-13/h12-15H,3-11H2,1-2H3.
What are the key properties of 1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine?
1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 113447979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).