1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine

C16H26N2O — CID 62487908

IUPAC1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine
SMILESCCC1COC(C)CN1CC(C)(N)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-4-15-11-19-13(2)10-18(15)12-16(3,17)14-8-6-5-7-9-14/h5-9,13,15H,4,10-12,17H2,1-3H3
InChIKeyJXFKIACNOPDEGZ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.36
Rot. Bonds4

About 1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine

1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine (PubChem CID 62487908) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine.

Molecular Properties

Compound Name1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine
PubChem CID62487908
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine
SMILESCCC1COC(C)CN1CC(C)(N)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-4-15-11-19-13(2)10-18(15)12-16(3,17)14-8-6-5-7-9-14/h5-9,13,15H,4,10-12,17H2,1-3H3
InChIKeyJXFKIACNOPDEGZ-UHFFFAOYSA-N
XLogP2.36
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine?
The IUPAC name of 1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine (CID 62487908) is 1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine.
What is the SMILES notation for 1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine?
The canonical SMILES for 1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine is CCC1COC(C)CN1CC(C)(N)c1ccccc1.
What is the InChIKey of 1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine?
The InChIKey is JXFKIACNOPDEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-15-11-19-13(2)10-18(15)12-16(3,17)14-8-6-5-7-9-14/h5-9,13,15H,4,10-12,17H2,1-3H3.
What are the key properties of 1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine?
1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine is sourced from PubChem (CID 62487908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).