N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine

C17H28N2O2 — CID 63640833

IUPACN-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
SMILESCCNC(C)c1ccc(C)cc1OCCN1CCOCC1
InChIInChI=1S/C17H28N2O2/c1-4-18-15(3)16-6-5-14(2)13-17(16)21-12-9-19-7-10-20-11-8-19/h5-6,13,15,18H,4,7-12H2,1-3H3
InChIKeyUJXRQFMFCYZJKR-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.38
Rot. Bonds7

About N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine

N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine (PubChem CID 63640833) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
PubChem CID63640833
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC NameN-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
SMILESCCNC(C)c1ccc(C)cc1OCCN1CCOCC1
InChIInChI=1S/C17H28N2O2/c1-4-18-15(3)16-6-5-14(2)13-17(16)21-12-9-19-7-10-20-11-8-19/h5-6,13,15,18H,4,7-12H2,1-3H3
InChIKeyUJXRQFMFCYZJKR-UHFFFAOYSA-N
XLogP2.38
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-[4-fluoro-2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine
CID 63065873
1-[2-(2-ethoxyethoxy)-4-methylphenyl]-N-ethylethanamine
CID 63640644
1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43505269
1-[2-(3-ethoxypropoxy)-4-methylphenyl]-N-ethylethanamine
CID 65176576
N-ethyl-1-[4-methyl-2-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]ethanamine
CID 63641006
N-ethyl-1-[4-methyl-2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158607
N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine
CID 63323660
N-ethyl-1-[4-methyl-2-[2-(3-methylbutoxy)ethoxy]phenyl]ethanamine
CID 63640489
1-[2-(2-butoxyethoxy)-4-methylphenyl]-N-ethylethanamine
CID 63640993
N-ethyl-1-[4-methyl-2-(4,4,4-trifluorobutoxy)phenyl]ethanamine
CID 115513259
N-ethyl-1-(4-methyl-2-prop-2-enoxyphenyl)ethanamine
CID 63640648
5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol
CID 43201456

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
The IUPAC name of N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine (CID 63640833) is N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine.
What is the SMILES notation for N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
The canonical SMILES for N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine is CCNC(C)c1ccc(C)cc1OCCN1CCOCC1.
What is the InChIKey of N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
The InChIKey is UJXRQFMFCYZJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-4-18-15(3)16-6-5-14(2)13-17(16)21-12-9-19-7-10-20-11-8-19/h5-6,13,15,18H,4,7-12H2,1-3H3.
What are the key properties of N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine has a molecular weight of 292.42 g/mol, XLogP of 2.38, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine is sourced from PubChem (CID 63640833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).