N-ethyl-N-propylmorpholin-4-amine

C9H20N2O — CID 57201743

IUPACN-ethyl-N-propylmorpholin-4-amine
SMILESCCCN(CC)N1CCOCC1
InChIInChI=1S/C9H20N2O/c1-3-5-10(4-2)11-6-8-12-9-7-11/h3-9H2,1-2H3
InChIKeyAREJLTRYDYAAFZ-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.97
Rot. Bonds4

About N-ethyl-N-propylmorpholin-4-amine

N-ethyl-N-propylmorpholin-4-amine (PubChem CID 57201743) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N-ethyl-N-propylmorpholin-4-amine.

Molecular Properties

Compound NameN-ethyl-N-propylmorpholin-4-amine
PubChem CID57201743
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN-ethyl-N-propylmorpholin-4-amine
SMILESCCCN(CC)N1CCOCC1
InChIInChI=1S/C9H20N2O/c1-3-5-10(4-2)11-6-8-12-9-7-11/h3-9H2,1-2H3
InChIKeyAREJLTRYDYAAFZ-UHFFFAOYSA-N
XLogP0.97
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propylmorpholin-4-amine?
The IUPAC name of N-ethyl-N-propylmorpholin-4-amine (CID 57201743) is N-ethyl-N-propylmorpholin-4-amine.
What is the SMILES notation for N-ethyl-N-propylmorpholin-4-amine?
The canonical SMILES for N-ethyl-N-propylmorpholin-4-amine is CCCN(CC)N1CCOCC1.
What is the InChIKey of N-ethyl-N-propylmorpholin-4-amine?
The InChIKey is AREJLTRYDYAAFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-3-5-10(4-2)11-6-8-12-9-7-11/h3-9H2,1-2H3.
What are the key properties of N-ethyl-N-propylmorpholin-4-amine?
N-ethyl-N-propylmorpholin-4-amine has a molecular weight of 172.27 g/mol, XLogP of 0.97, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propylmorpholin-4-amine is sourced from PubChem (CID 57201743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).