[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone

C15H22N2O3 — CID 102938261

IUPAC[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone
SMILESCCOc1ccccc1C(=O)N1CC(C)OC(CN)C1
InChIInChI=1S/C15H22N2O3/c1-3-19-14-7-5-4-6-13(14)15(18)17-9-11(2)20-12(8-16)10-17/h4-7,11-12H,3,8-10,16H2,1-2H3
InChIKeyQZFYXLIOJDKNME-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.27
Rot. Bonds4

About [2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone

[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone (PubChem CID 102938261) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is [2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone.

Molecular Properties

Compound Name[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone
PubChem CID102938261
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone
SMILESCCOc1ccccc1C(=O)N1CC(C)OC(CN)C1
InChIInChI=1S/C15H22N2O3/c1-3-19-14-7-5-4-6-13(14)15(18)17-9-11(2)20-12(8-16)10-17/h4-7,11-12H,3,8-10,16H2,1-2H3
InChIKeyQZFYXLIOJDKNME-UHFFFAOYSA-N
XLogP1.27
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-hydroxy-3-methoxyphenyl)methanone
CID 102938247
(3-amino-4-methylpyrrolidin-1-yl)-(2-ethoxyphenyl)methanone
CID 103576058
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone
CID 102938279
(5-amino-2-ethoxyphenyl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 28690020
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-fluoro-6-methoxyphenyl)methanone
CID 102938283
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2,3-dihydro-1,4-benzodioxin-5-yl)methanone
CID 102938298
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(3,4-dimethoxyphenyl)methanone
CID 102938320
[2-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]phenyl] acetate
CID 669506
[2-[(2-chlorophenyl)methoxy]phenyl]-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 27660944
(2-ethoxyphenyl)-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 114778977
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(3-propoxyphenyl)methanone
CID 102938425
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(4-methoxyphenyl)methanone
CID 102938451

Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone?
The IUPAC name of [2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone (CID 102938261) is [2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone.
What is the SMILES notation for [2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone?
The canonical SMILES for [2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone is CCOc1ccccc1C(=O)N1CC(C)OC(CN)C1.
What is the InChIKey of [2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone?
The InChIKey is QZFYXLIOJDKNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-19-14-7-5-4-6-13(14)15(18)17-9-11(2)20-12(8-16)10-17/h4-7,11-12H,3,8-10,16H2,1-2H3.
What are the key properties of [2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone?
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone has a molecular weight of 278.35 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-ethoxyphenyl)methanone is sourced from PubChem (CID 102938261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).