2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine

C16H26N2O — CID 43562605

IUPAC2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine
SMILESCCC1CN(C(C)C(N)c2ccc(C)cc2)CCO1
InChIInChI=1S/C16H26N2O/c1-4-15-11-18(9-10-19-15)13(3)16(17)14-7-5-12(2)6-8-14/h5-8,13,15-16H,4,9-11,17H2,1-3H3
InChIKeyRONNDYJDMLMZSO-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.49
Rot. Bonds4

About 2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine

2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine (PubChem CID 43562605) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine.

Molecular Properties

Compound Name2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine
PubChem CID43562605
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine
SMILESCCC1CN(C(C)C(N)c2ccc(C)cc2)CCO1
InChIInChI=1S/C16H26N2O/c1-4-15-11-18(9-10-19-15)13(3)16(17)14-7-5-12(2)6-8-14/h5-8,13,15-16H,4,9-11,17H2,1-3H3
InChIKeyRONNDYJDMLMZSO-UHFFFAOYSA-N
XLogP2.49
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 ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylmorpholin-4-yl)-1-phenylpropan-1-amine
CID 43562634
2-(2-ethylmorpholin-4-yl)-2-(4-fluorophenyl)ethanamine
CID 43562409
2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine
CID 43562475
2-[1-(2-ethylmorpholin-4-yl)ethyl]-5-methylphenol
CID 82976718
2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 79983878
1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine
CID 115314999
2-(3,4-difluorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562470
1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
CID 55018636
2-(2-ethylmorpholin-4-yl)-2-(5-methylthiophen-2-yl)ethanamine
CID 43562504
3-(2-ethylmorpholin-4-yl)butan-1-amine
CID 60913991
2-[1-(2-ethylmorpholin-4-yl)ethyl]phenol
CID 82976721
methyl 3-(2-ethylmorpholin-4-yl)-2-methylbutanoate
CID 79406097

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine?
The IUPAC name of 2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine (CID 43562605) is 2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine.
What is the SMILES notation for 2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine?
The canonical SMILES for 2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine is CCC1CN(C(C)C(N)c2ccc(C)cc2)CCO1.
What is the InChIKey of 2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine?
The InChIKey is RONNDYJDMLMZSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-15-11-18(9-10-19-15)13(3)16(17)14-7-5-12(2)6-8-14/h5-8,13,15-16H,4,9-11,17H2,1-3H3.
What are the key properties of 2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine?
2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine has a molecular weight of 262.40 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine is sourced from PubChem (CID 43562605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).