N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine

C18H30N2O — CID 61424244

IUPACN-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine
SMILESCCCNC(C)c1ccccc1N1CC(C)OCC1CC
InChIInChI=1S/C18H30N2O/c1-5-11-19-15(4)17-9-7-8-10-18(17)20-12-14(3)21-13-16(20)6-2/h7-10,14-16,19H,5-6,11-13H2,1-4H3
InChIKeyCMUPYNZXCAOPHK-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.75
Rot. Bonds6

About N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine

N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine (PubChem CID 61424244) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine
PubChem CID61424244
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC NameN-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine
SMILESCCCNC(C)c1ccccc1N1CC(C)OCC1CC
InChIInChI=1S/C18H30N2O/c1-5-11-19-15(4)17-9-7-8-10-18(17)20-12-14(3)21-13-16(20)6-2/h7-10,14-16,19H,5-6,11-13H2,1-4H3
InChIKeyCMUPYNZXCAOPHK-UHFFFAOYSA-N
XLogP3.75
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-bromo-2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]-N-ethylethanamine
CID 82955018
N-[1-[2-(3-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine
CID 43542240
N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)-1,3-thiazol-4-yl]ethyl]propan-1-amine
CID 64544974
N-[1-[2-(2-ethylmorpholin-4-yl)phenyl]ethyl]propan-1-amine
CID 43562783
[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine
CID 43572805
N-[1-[2-(azepan-1-yl)phenyl]ethyl]propan-1-amine
CID 43284031
N-[1-(2-piperidin-1-ylphenyl)ethyl]propan-1-amine
CID 43284321
2-amino-3-(5-ethyl-2-methylmorpholin-4-yl)benzamide
CID 115545096
N-[1-[2-(2,5-dimethylpyrrol-1-yl)phenyl]ethyl]propan-1-amine
CID 63409223
(1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol
CID 113358942
3-[2-[1-(propylamino)ethyl]phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 60792685
4-(5-ethyl-2-methylmorpholin-4-yl)-3-fluoroaniline
CID 43578072

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine?
The IUPAC name of N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine (CID 61424244) is N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine.
What is the SMILES notation for N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine?
The canonical SMILES for N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine is CCCNC(C)c1ccccc1N1CC(C)OCC1CC.
What is the InChIKey of N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine?
The InChIKey is CMUPYNZXCAOPHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-5-11-19-15(4)17-9-7-8-10-18(17)20-12-14(3)21-13-16(20)6-2/h7-10,14-16,19H,5-6,11-13H2,1-4H3.
What are the key properties of N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine?
N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine has a molecular weight of 290.45 g/mol, XLogP of 3.75, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine is sourced from PubChem (CID 61424244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).