2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one

C11H22N2O2 — CID 62833188

IUPAC2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one
SMILESCCNC(C)(C)C(=O)N1CCOC(C)C1
InChIInChI=1S/C11H22N2O2/c1-5-12-11(3,4)10(14)13-6-7-15-9(2)8-13/h9,12H,5-8H2,1-4H3
InChIKeyBJWFGLAFKPXBDO-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds3

About 2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one

2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one (PubChem CID 62833188) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one
PubChem CID62833188
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one
SMILESCCNC(C)(C)C(=O)N1CCOC(C)C1
InChIInChI=1S/C11H22N2O2/c1-5-12-11(3,4)10(14)13-6-7-15-9(2)8-13/h9,12H,5-8H2,1-4H3
InChIKeyBJWFGLAFKPXBDO-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-1-(2-methylmorpholin-4-yl)pentan-1-one
CID 60848917
2-(ethylamino)-1-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-one
CID 63635973
1-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-2-(ethylamino)-2-methylpropan-1-one
CID 107220750
2-(ethylamino)-2-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-one
CID 63171741
2-(ethylamino)-2-methyl-1-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)propan-1-one
CID 79170525
2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 64798661
2-(ethylamino)-2-methyl-1-(4-methylazepan-1-yl)propan-1-one
CID 63626151
(2S)-2-methylmorpholine-4-carbonyl chloride
CID 151798222
N-ethyl-N,2-dimethylmorpholine-4-carboxamide
CID 116653749
1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(ethylamino)-2-methylpropan-1-one
CID 62836073
1-(4,4-dimethylpiperidin-1-yl)-2-(ethylamino)-2-methylpropan-1-one
CID 62931262
ethyl 2-(2-methylmorpholin-4-yl)-2-oxoacetate
CID 60893749

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one?
The IUPAC name of 2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one (CID 62833188) is 2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one.
What is the SMILES notation for 2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one?
The canonical SMILES for 2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one is CCNC(C)(C)C(=O)N1CCOC(C)C1.
What is the InChIKey of 2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one?
The InChIKey is BJWFGLAFKPXBDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-12-11(3,4)10(14)13-6-7-15-9(2)8-13/h9,12H,5-8H2,1-4H3.
What are the key properties of 2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one?
2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one has a molecular weight of 214.31 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one is sourced from PubChem (CID 62833188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).