[2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone

C16H24N2O2 — CID 62510031

IUPAC[2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone
SMILESCCNc1ccc(C)cc1C(=O)N1CCOC(CC)C1
InChIInChI=1S/C16H24N2O2/c1-4-13-11-18(8-9-20-13)16(19)14-10-12(3)6-7-15(14)17-5-2/h6-7,10,13,17H,4-5,8-9,11H2,1-3H3
InChIKeyCGADSBOGJDMJGY-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.68
Rot. Bonds4

About [2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone

[2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone (PubChem CID 62510031) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is [2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone
PubChem CID62510031
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name[2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone
SMILESCCNc1ccc(C)cc1C(=O)N1CCOC(CC)C1
InChIInChI=1S/C16H24N2O2/c1-4-13-11-18(8-9-20-13)16(19)14-10-12(3)6-7-15(14)17-5-2/h6-7,10,13,17H,4-5,8-9,11H2,1-3H3
InChIKeyCGADSBOGJDMJGY-UHFFFAOYSA-N
XLogP2.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-chloro-2-(ethylamino)phenyl]-(2-ethylmorpholin-4-yl)methanone
CID 62169229
azepan-1-yl-[2-(ethylamino)-5-methylphenyl]methanone
CID 55082793
[2-(ethylamino)-5-methylphenyl]-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methanone
CID 102936167
[2-(ethylamino)-5-methylphenyl]-(3-methoxypyrrolidin-1-yl)methanone
CID 103538392
[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-(2,5-dimethylphenyl)methanone
CID 45235539
[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone
CID 62168371
[2-(ethylamino)-5-methylphenyl]-(4-ethylpiperazin-1-yl)methanone
CID 62510513
3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl-[2-(ethylamino)-5-methylphenyl]methanone
CID 62510757
[2-(ethylamino)-5-methylphenyl]-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107228727
methyl 2-[4-(2,4-dimethylbenzoyl)morpholin-2-yl]acetate
CID 79812703
(2,5-dimethylphenyl)-[(2R)-2-(4-methylpentyl)morpholin-4-yl]methanone
CID 95556503
(2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 81242863

Frequently Asked Questions

What is the IUPAC name of [2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone?
The IUPAC name of [2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone (CID 62510031) is [2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone.
What is the SMILES notation for [2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone?
The canonical SMILES for [2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone is CCNc1ccc(C)cc1C(=O)N1CCOC(CC)C1.
What is the InChIKey of [2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone?
The InChIKey is CGADSBOGJDMJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-4-13-11-18(8-9-20-13)16(19)14-10-12(3)6-7-15(14)17-5-2/h6-7,10,13,17H,4-5,8-9,11H2,1-3H3.
What are the key properties of [2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone?
[2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone has a molecular weight of 276.38 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone is sourced from PubChem (CID 62510031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).