2-(4-benzylmorpholin-2-yl)ethanamine

C13H20N2O — CID 10082206

IUPAC2-(4-benzylmorpholin-2-yl)ethanamine
SMILESNCCC1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C13H20N2O/c14-7-6-13-11-15(8-9-16-13)10-12-4-2-1-3-5-12/h1-5,13H,6-11,14H2
InChIKeyZWNMRNMIZKFLBZ-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.24
Rot. Bonds4

About 2-(4-benzylmorpholin-2-yl)ethanamine

2-(4-benzylmorpholin-2-yl)ethanamine (PubChem CID 10082206) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(4-benzylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4-benzylmorpholin-2-yl)ethanamine
PubChem CID10082206
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(4-benzylmorpholin-2-yl)ethanamine
SMILESNCCC1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C13H20N2O/c14-7-6-13-11-15(8-9-16-13)10-12-4-2-1-3-5-12/h1-5,13H,6-11,14H2
InChIKeyZWNMRNMIZKFLBZ-UHFFFAOYSA-N
XLogP1.24
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(4-benzylmorpholin-2-yl)ethanamine (CID 10082206) is 2-(4-benzylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(4-benzylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(4-benzylmorpholin-2-yl)ethanamine is NCCC1CN(Cc2ccccc2)CCO1.
What is the InChIKey of 2-(4-benzylmorpholin-2-yl)ethanamine?
The InChIKey is ZWNMRNMIZKFLBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c14-7-6-13-11-15(8-9-16-13)10-12-4-2-1-3-5-12/h1-5,13H,6-11,14H2.
What are the key properties of 2-(4-benzylmorpholin-2-yl)ethanamine?
2-(4-benzylmorpholin-2-yl)ethanamine has a molecular weight of 220.32 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 10082206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).