[2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine

C14H28N2O2 — CID 79182689

IUPAC[2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine
SMILESCN1CCOC(COCC2CCCCC2CN)C1
InChIInChI=1S/C14H28N2O2/c1-16-6-7-18-14(9-16)11-17-10-13-5-3-2-4-12(13)8-15/h12-14H,2-11,15H2,1H3
InChIKeyUSGHTZIXUANWBF-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.10
Rot. Bonds5

About [2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine

[2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine (PubChem CID 79182689) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is [2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine
PubChem CID79182689
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name[2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine
SMILESCN1CCOC(COCC2CCCCC2CN)C1
InChIInChI=1S/C14H28N2O2/c1-16-6-7-18-14(9-16)11-17-10-13-5-3-2-4-12(13)8-15/h12-14H,2-11,15H2,1H3
InChIKeyUSGHTZIXUANWBF-UHFFFAOYSA-N
XLogP1.10
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-2-(piperidin-2-ylmethoxymethyl)morpholine
CID 79181998
O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine
CID 79427912
[(2S)-4-methylmorpholin-2-yl]methyl N'-methylcarbamimidate
CID 170320181
(2R)-2-(methoxymethyl)-4-methyl-6-[[(2S)-4-methylmorpholin-2-yl]methoxymethyl]morpholine
CID 170006848
[3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine
CID 79182951
[(2R)-4-methylmorpholin-2-yl]methoxyphosphane
CID 143396445
[2-[(1-methylsulfonylpiperidin-3-yl)methoxymethyl]cyclohexyl]methanamine
CID 79609995
[3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine
CID 82736712
2-(4-methylmorpholin-2-yl)ethanamine
CID 19961939
[4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine
CID 79163781
[2-[2-(4-methylpiperazin-1-yl)ethoxymethyl]cyclopentyl]methanamine
CID 82892394
4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine
CID 79183215

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine?
The IUPAC name of [2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine (CID 79182689) is [2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine.
What is the SMILES notation for [2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine?
The canonical SMILES for [2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine is CN1CCOC(COCC2CCCCC2CN)C1.
What is the InChIKey of [2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine?
The InChIKey is USGHTZIXUANWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-16-6-7-18-14(9-16)11-17-10-13-5-3-2-4-12(13)8-15/h12-14H,2-11,15H2,1H3.
What are the key properties of [2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine?
[2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine has a molecular weight of 256.39 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine is sourced from PubChem (CID 79182689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).