1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine

C16H26N2O2 — CID 79669715

IUPAC1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
SMILESCCOc1ccc(C(NC)C2CN(CC)CCO2)cc1
InChIInChI=1S/C16H26N2O2/c1-4-18-10-11-20-15(12-18)16(17-3)13-6-8-14(9-7-13)19-5-2/h6-9,15-17H,4-5,10-12H2,1-3H3
InChIKeyMXMVXMKQXALTFO-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.07
Rot. Bonds6

About 1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine

1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine (PubChem CID 79669715) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
PubChem CID79669715
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
SMILESCCOc1ccc(C(NC)C2CN(CC)CCO2)cc1
InChIInChI=1S/C16H26N2O2/c1-4-18-10-11-20-15(12-18)16(17-3)13-6-8-14(9-7-13)19-5-2/h6-9,15-17H,4-5,10-12H2,1-3H3
InChIKeyMXMVXMKQXALTFO-UHFFFAOYSA-N
XLogP2.07
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247824
1-(4-methoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
CID 79658250
1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 79666959
N-methyl-1-(4-methylphenyl)-1-(4-propylmorpholin-2-yl)methanamine
CID 79657622
1-(2,3-dihydro-1-benzofuran-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
CID 104542726
1-(4-ethoxyphenyl)-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 115900054
[(5-ethoxy-3-pyridinyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247594
1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
CID 79663982
[(3,5-dimethoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247678
1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
CID 114657785
N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine
CID 79669655
[2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247691

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine (CID 79669715) is 1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine is CCOc1ccc(C(NC)C2CN(CC)CCO2)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine?
The InChIKey is MXMVXMKQXALTFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-4-18-10-11-20-15(12-18)16(17-3)13-6-8-14(9-7-13)19-5-2/h6-9,15-17H,4-5,10-12H2,1-3H3.
What are the key properties of 1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine?
1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine has a molecular weight of 278.40 g/mol, XLogP of 2.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 79669715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).