(5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone

C17H26N2O2 — CID 63107721

IUPAC(5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone
SMILESCCC1COC(C)CN1C(=O)c1ccccc1NC(C)C
InChIInChI=1S/C17H26N2O2/c1-5-14-11-21-13(4)10-19(14)17(20)15-8-6-7-9-16(15)18-12(2)3/h6-9,12-14,18H,5,10-11H2,1-4H3
InChIKeyJVAHFPHWMLXBGK-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.15
Rot. Bonds4

About (5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone

(5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone (PubChem CID 63107721) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is (5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone.

Molecular Properties

Compound Name(5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone
PubChem CID63107721
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name(5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone
SMILESCCC1COC(C)CN1C(=O)c1ccccc1NC(C)C
InChIInChI=1S/C17H26N2O2/c1-5-14-11-21-13(4)10-19(14)17(20)15-8-6-7-9-16(15)18-12(2)3/h6-9,12-14,18H,5,10-11H2,1-4H3
InChIKeyJVAHFPHWMLXBGK-UHFFFAOYSA-N
XLogP3.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-bromophenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 60628169
(2,3-difluorophenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 55100198
(2-chloro-3-pyridinyl)-[(2R,5S)-5-ethyl-2-methylmorpholin-4-yl]methanone
CID 93417513
[(2R,5S)-5-ethyl-2-methylmorpholin-4-yl]-phenylmethanone
CID 95358527
(5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone
CID 81256295
(5-ethyl-2-methylmorpholin-4-yl)-(2-hydroxy-3-nitrophenyl)methanone
CID 103800414
[4-(ethylamino)-3-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 81240012
(2-chloro-5-hydroxyphenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 106501494
2-(5-ethyl-2-methylmorpholine-4-carbonyl)pyridine-3-carboxylic acid
CID 63614082
[4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 116663232
(2-chloro-3-nitrophenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 115930981
3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl-[2-(propan-2-ylamino)phenyl]methanone
CID 63108568

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone?
The IUPAC name of (5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone (CID 63107721) is (5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone.
What is the SMILES notation for (5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone?
The canonical SMILES for (5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone is CCC1COC(C)CN1C(=O)c1ccccc1NC(C)C.
What is the InChIKey of (5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone?
The InChIKey is JVAHFPHWMLXBGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-5-14-11-21-13(4)10-19(14)17(20)15-8-6-7-9-16(15)18-12(2)3/h6-9,12-14,18H,5,10-11H2,1-4H3.
What are the key properties of (5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone?
(5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone has a molecular weight of 290.41 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone is sourced from PubChem (CID 63107721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).