[3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine

C13H26N2O3 — CID 79165722

IUPAC[3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine
SMILESCCN1CCOC(COC2(CN)CCCOC2)C1
InChIInChI=1S/C13H26N2O3/c1-2-15-5-7-17-12(8-15)9-18-13(10-14)4-3-6-16-11-13/h12H,2-11,14H2,1H3
InChIKeyQBJMXDOVGXYJAA-UHFFFAOYSA-N
MW258.36 g/mol
LogP0.23
Rot. Bonds5

About [3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine

[3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine (PubChem CID 79165722) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is [3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine.

Molecular Properties

Compound Name[3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine
PubChem CID79165722
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name[3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine
SMILESCCN1CCOC(COC2(CN)CCCOC2)C1
InChIInChI=1S/C13H26N2O3/c1-2-15-5-7-17-12(8-15)9-18-13(10-14)4-3-6-16-11-13/h12H,2-11,14H2,1H3
InChIKeyQBJMXDOVGXYJAA-UHFFFAOYSA-N
XLogP0.23
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethyl-2-[(3-methylpiperidin-3-yl)oxymethyl]morpholine
CID 107385569
[1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine
CID 107160487
2,4-diethylmorpholine
CID 58988021
[3-(4-methoxybutoxy)oxan-3-yl]methanamine
CID 104646740
[4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine
CID 79163781
3-[3-(aminomethyl)oxan-3-yl]oxy-N,N-dimethylpropan-1-amine
CID 114524598
4-ethyl-2-propylmorpholine
CID 127673597
3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930286
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylcyclopentan-1-amine
CID 79164858
[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166316
2-[4-[(4-ethylmorpholin-2-yl)methyl]piperazin-1-yl]ethanamine
CID 79165951
[4,4-dimethyl-1-(oxolan-2-ylmethoxy)cyclohexyl]methanamine
CID 65050953

Frequently Asked Questions

What is the IUPAC name of [3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine?
The IUPAC name of [3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine (CID 79165722) is [3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine.
What is the SMILES notation for [3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine?
The canonical SMILES for [3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine is CCN1CCOC(COC2(CN)CCCOC2)C1.
What is the InChIKey of [3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine?
The InChIKey is QBJMXDOVGXYJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-2-15-5-7-17-12(8-15)9-18-13(10-14)4-3-6-16-11-13/h12H,2-11,14H2,1H3.
What are the key properties of [3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine?
[3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine has a molecular weight of 258.36 g/mol, XLogP of 0.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine is sourced from PubChem (CID 79165722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).