ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one

C11H24N2O2 — CID 168940917

IUPACethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one
SMILESCC.CNC(C)(C)C(=O)N1CCOCC1
InChIInChI=1S/C9H18N2O2.C2H6/c1-9(2,10-3)8(12)11-4-6-13-7-5-11;1-2/h10H,4-7H2,1-3H3;1-2H3
InChIKeyFDEOSGLMXXKEND-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.87
Rot. Bonds2

About ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one

ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one (PubChem CID 168940917) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Nameethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one
PubChem CID168940917
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Nameethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one
SMILESCC.CNC(C)(C)C(=O)N1CCOCC1
InChIInChI=1S/C9H18N2O2.C2H6/c1-9(2,10-3)8(12)11-4-6-13-7-5-11;1-2/h10H,4-7H2,1-3H3;1-2H3
InChIKeyFDEOSGLMXXKEND-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(methylamino)-1-(4-methylpiperidin-1-yl)propan-1-one
CID 62835421
2-methyl-2-(methylamino)-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one
CID 55122271
4-[2-methyl-2-(methylamino)propanoyl]morpholine-2-carboxylic acid
CID 62846931
2,2,3-trimethyl-1-morpholin-4-ylbutan-1-one
CID 23551857
3-methyl-3-(methylamino)-1-morpholin-4-ylbutan-1-one
CID 110838241
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-2-(methylamino)propan-1-one
CID 94878561
3,3-dimethyl-1-morpholin-4-yl-1-sulfanylidenebutan-2-one
CID 130450263
1-(4-ethoxypiperidin-1-yl)-2-methyl-2-(methylamino)propan-1-one
CID 62847650
1-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-2-methyl-2-(methylamino)propan-1-one
CID 55128614
4-methyl-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-3-carboxylic acid
CID 63719521
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2,2-dimethyl-3-morpholin-4-ylpropane-1,3-dione
CID 108959851
N-methyl-2-morpholin-4-yl-2-oxoacetamide
CID 22032272

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one?
The IUPAC name of ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one (CID 168940917) is ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one is CC.CNC(C)(C)C(=O)N1CCOCC1.
What is the InChIKey of ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one?
The InChIKey is FDEOSGLMXXKEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2.C2H6/c1-9(2,10-3)8(12)11-4-6-13-7-5-11;1-2/h10H,4-7H2,1-3H3;1-2H3.
What are the key properties of ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one?
ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one has a molecular weight of 216.32 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-2-(methylamino)-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 168940917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).