[4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine

C11H24N2O3 — CID 81217217

IUPAC[4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine
SMILESCOCCOCCN1CC(CN)OCC1C
InChIInChI=1S/C11H24N2O3/c1-10-9-16-11(7-12)8-13(10)3-4-15-6-5-14-2/h10-11H,3-9,12H2,1-2H3
InChIKeySDKGKTBQCWWNDA-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.30
Rot. Bonds7

About [4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine

[4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine (PubChem CID 81217217) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is [4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine
PubChem CID81217217
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name[4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine
SMILESCOCCOCCN1CC(CN)OCC1C
InChIInChI=1S/C11H24N2O3/c1-10-9-16-11(7-12)8-13(10)3-4-15-6-5-14-2/h10-11H,3-9,12H2,1-2H3
InChIKeySDKGKTBQCWWNDA-UHFFFAOYSA-N
XLogP-0.30
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine?
The IUPAC name of [4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine (CID 81217217) is [4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine.
What is the SMILES notation for [4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine?
The canonical SMILES for [4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine is COCCOCCN1CC(CN)OCC1C.
What is the InChIKey of [4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine?
The InChIKey is SDKGKTBQCWWNDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-10-9-16-11(7-12)8-13(10)3-4-15-6-5-14-2/h10-11H,3-9,12H2,1-2H3.
What are the key properties of [4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine?
[4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine has a molecular weight of 232.32 g/mol, XLogP of -0.30, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine is sourced from PubChem (CID 81217217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).