N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine

C9H20N2O2 — CID 62336621

IUPACN-methyl-2-(2-morpholin-4-ylethoxy)ethanamine
SMILESCNCCOCCN1CCOCC1
InChIInChI=1S/C9H20N2O2/c1-10-2-6-12-7-3-11-4-8-13-9-5-11/h10H,2-9H2,1H3
InChIKeyNRTKBAFYBOGDRL-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.45
Rot. Bonds6

About N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine

N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine (PubChem CID 62336621) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(2-morpholin-4-ylethoxy)ethanamine
PubChem CID62336621
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-methyl-2-(2-morpholin-4-ylethoxy)ethanamine
SMILESCNCCOCCN1CCOCC1
InChIInChI=1S/C9H20N2O2/c1-10-2-6-12-7-3-11-4-8-13-9-5-11/h10H,2-9H2,1H3
InChIKeyNRTKBAFYBOGDRL-UHFFFAOYSA-N
XLogP-0.45
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine?
The IUPAC name of N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine (CID 62336621) is N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine.
What is the SMILES notation for N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine?
The canonical SMILES for N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine is CNCCOCCN1CCOCC1.
What is the InChIKey of N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine?
The InChIKey is NRTKBAFYBOGDRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-10-2-6-12-7-3-11-4-8-13-9-5-11/h10H,2-9H2,1H3.
What are the key properties of N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine?
N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine has a molecular weight of 188.27 g/mol, XLogP of -0.45, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-morpholin-4-ylethoxy)ethanamine is sourced from PubChem (CID 62336621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).