[3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine

C11H22N2O2 — CID 79182951

IUPAC[3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine
SMILESCN1CCOC(COC2CC(CN)C2)C1
InChIInChI=1S/C11H22N2O2/c1-13-2-3-14-11(7-13)8-15-10-4-9(5-10)6-12/h9-11H,2-8,12H2,1H3
InChIKeyHXUHBZKFBCXLLK-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.07
Rot. Bonds4

About [3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine

[3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine (PubChem CID 79182951) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is [3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine.

Molecular Properties

Compound Name[3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine
PubChem CID79182951
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine
SMILESCN1CCOC(COC2CC(CN)C2)C1
InChIInChI=1S/C11H22N2O2/c1-13-2-3-14-11(7-13)8-15-10-4-9(5-10)6-12/h9-11H,2-8,12H2,1H3
InChIKeyHXUHBZKFBCXLLK-UHFFFAOYSA-N
XLogP0.07
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine
CID 166536671
O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine
CID 79427912
[(2S)-4-methylmorpholin-2-yl]methyl N'-methylcarbamimidate
CID 170320181
[(2R)-4-methylmorpholin-2-yl]methoxyphosphane
CID 143396445
4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine
CID 79183215
[2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine
CID 79182689
2-(4-methylmorpholin-2-yl)ethanamine
CID 19961939
2-[[(3S,4R)-4-ethyloxan-3-yl]oxymethyl]-4-methylmorpholine
CID 146560366
4-methyl-2-(3-methylbutyl)morpholine
CID 59613546
4-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 79166940
[3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788230
N'-[(4-methylmorpholin-2-yl)methyl]ethanimidamide
CID 78932018

Frequently Asked Questions

What is the IUPAC name of [3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine?
The IUPAC name of [3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine (CID 79182951) is [3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine.
What is the SMILES notation for [3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine?
The canonical SMILES for [3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine is CN1CCOC(COC2CC(CN)C2)C1.
What is the InChIKey of [3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine?
The InChIKey is HXUHBZKFBCXLLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-13-2-3-14-11(7-13)8-15-10-4-9(5-10)6-12/h9-11H,2-8,12H2,1H3.
What are the key properties of [3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine?
[3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine has a molecular weight of 214.31 g/mol, XLogP of 0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine is sourced from PubChem (CID 79182951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).