2-(4-cyclohexylmorpholin-2-yl)ethanamine

C12H24N2O — CID 82284305

IUPAC2-(4-cyclohexylmorpholin-2-yl)ethanamine
SMILESNCCC1CN(C2CCCCC2)CCO1
InChIInChI=1S/C12H24N2O/c13-7-6-12-10-14(8-9-15-12)11-4-2-1-3-5-11/h11-12H,1-10,13H2
InChIKeyRMGLEPXAYXKVSL-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.37
Rot. Bonds3

About 2-(4-cyclohexylmorpholin-2-yl)ethanamine

2-(4-cyclohexylmorpholin-2-yl)ethanamine (PubChem CID 82284305) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(4-cyclohexylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4-cyclohexylmorpholin-2-yl)ethanamine
PubChem CID82284305
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(4-cyclohexylmorpholin-2-yl)ethanamine
SMILESNCCC1CN(C2CCCCC2)CCO1
InChIInChI=1S/C12H24N2O/c13-7-6-12-10-14(8-9-15-12)11-4-2-1-3-5-11/h11-12H,1-10,13H2
InChIKeyRMGLEPXAYXKVSL-UHFFFAOYSA-N
XLogP1.37
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-cyclohexylmorpholin-2-yl)methanol
CID 83831638
2-(bromomethyl)-4-cyclohexylmorpholine
CID 82937177
(4-cyclopentylmorpholin-2-yl)methanol
CID 45098591
2-(4-cyclohexylmorpholin-2-yl)acetic acid
CID 66433671
(2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine
CID 25369976
4-cyclopentyl-2-(2-phenylethyl)morpholine
CID 45201663
[(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine
CID 155354323
2-(carbamoylamino)-N-[2-[(2R)-4-cycloheptylmorpholin-2-yl]ethyl]acetamide
CID 95221858
2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine
CID 82292821
2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine
CID 95308858
[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine
CID 114398043
2-(4-methylmorpholin-2-yl)ethanamine
CID 19961939

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclohexylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(4-cyclohexylmorpholin-2-yl)ethanamine (CID 82284305) is 2-(4-cyclohexylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(4-cyclohexylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(4-cyclohexylmorpholin-2-yl)ethanamine is NCCC1CN(C2CCCCC2)CCO1.
What is the InChIKey of 2-(4-cyclohexylmorpholin-2-yl)ethanamine?
The InChIKey is RMGLEPXAYXKVSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c13-7-6-12-10-14(8-9-15-12)11-4-2-1-3-5-11/h11-12H,1-10,13H2.
What are the key properties of 2-(4-cyclohexylmorpholin-2-yl)ethanamine?
2-(4-cyclohexylmorpholin-2-yl)ethanamine has a molecular weight of 212.34 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclohexylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 82284305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).