(2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone

C15H22N2O2 — CID 62170652

IUPAC(2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone
SMILESCCNc1ccc(C(=O)N2CC(C)OC(C)C2)cc1
InChIInChI=1S/C15H22N2O2/c1-4-16-14-7-5-13(6-8-14)15(18)17-9-11(2)19-12(3)10-17/h5-8,11-12,16H,4,9-10H2,1-3H3
InChIKeyCNEUJPKZYDDYBC-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.37
Rot. Bonds3

About (2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone

(2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone (PubChem CID 62170652) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone
PubChem CID62170652
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone
SMILESCCNc1ccc(C(=O)N2CC(C)OC(C)C2)cc1
InChIInChI=1S/C15H22N2O2/c1-4-16-14-7-5-13(6-8-14)15(18)17-9-11(2)19-12(3)10-17/h5-8,11-12,16H,4,9-10H2,1-3H3
InChIKeyCNEUJPKZYDDYBC-UHFFFAOYSA-N
XLogP2.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,6-dimethylmorpholin-4-yl)-[4-(propylamino)phenyl]methanone
CID 62170653
[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 618918
methyl 2-[4-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]anilino]acetate
CID 94631757
4-[[4-(2,6-dimethylmorpholine-4-carbonyl)anilino]methyl]benzoic acid
CID 122033835
(2,6-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone
CID 62171862
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[6-(ethylamino)-3-pyridinyl]methanone
CID 104960451
1-(azocan-1-yl)-2-[4-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]anilino]ethanone
CID 94631749
[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]urea
CID 42915501
4-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]benzoic acid
CID 93051084
4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]benzoic acid
CID 93051085
[(2R,6R)-2,6-dimethylmorpholin-4-yl]-[4-[2-[(2S)-oxolan-2-yl]ethylamino]phenyl]methanone
CID 99828580
(2,6-dimethylmorpholin-4-yl)-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methylamino]phenyl]methanone
CID 71972923

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone (CID 62170652) is (2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone is CCNc1ccc(C(=O)N2CC(C)OC(C)C2)cc1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone?
The InChIKey is CNEUJPKZYDDYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-4-16-14-7-5-13(6-8-14)15(18)17-9-11(2)19-12(3)10-17/h5-8,11-12,16H,4,9-10H2,1-3H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone?
(2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone has a molecular weight of 262.35 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone is sourced from PubChem (CID 62170652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).