2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide

C15H30N2O6S — CID 110625586

IUPAC2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide
SMILESCOCCOCCS(=O)(=O)NC(CC(C)C)C(=O)N1CCOCC1
InChIInChI=1S/C15H30N2O6S/c1-13(2)12-14(15(18)17-4-6-22-7-5-17)16-24(19,20)11-10-23-9-8-21-3/h13-14,16H,4-12H2,1-3H3
InChIKeyZYDAGHVREAWOMX-UHFFFAOYSA-N
MW366.48 g/mol
LogP-0.16
Rot. Bonds11

About 2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide

2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide (PubChem CID 110625586) has the molecular formula C15H30N2O6S and a molecular weight of 366.48 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide
PubChem CID110625586
Molecular FormulaC15H30N2O6S
Molecular Weight366.48 g/mol
Exact Mass366.18
IUPAC Name2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide
SMILESCOCCOCCS(=O)(=O)NC(CC(C)C)C(=O)N1CCOCC1
InChIInChI=1S/C15H30N2O6S/c1-13(2)12-14(15(18)17-4-6-22-7-5-17)16-24(19,20)11-10-23-9-8-21-3/h13-14,16H,4-12H2,1-3H3
InChIKeyZYDAGHVREAWOMX-UHFFFAOYSA-N
XLogP-0.16
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.48
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-1-(4-methylphenyl)methanesulfonamide
CID 110285627
2-(cyclopentylsulfamoylamino)-4-methyl-1-morpholin-4-ylpentan-1-one
CID 110625583
[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]carbamic acid
CID 175945134
N-[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]thiophene-2-sulfonamide
CID 110285618
methyl 2-(2-methoxyethylsulfonylamino)-4-methylpentanoate
CID 55014263
4-methyl-N-[(2R)-4-methyl-1-[16-[(2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-oxopentan-2-yl]benzenesulfonamide
CID 124600524
N-[4-[[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]sulfamoyl]phenyl]acetamide
CID 110285631
3,5-dimethyl-N-[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-1H-pyrazole-4-sulfonamide
CID 110285637
N-[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-3-methylsulfonylbenzamide
CID 110313233
N-[(2S)-4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]morpholine-4-carboxamide
CID 110285714
N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]propane-1-sulfonamide
CID 110347269
2-(4-methoxyphenyl)-N-[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]acetamide
CID 110285557

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide (CID 110625586) is 2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide is COCCOCCS(=O)(=O)NC(CC(C)C)C(=O)N1CCOCC1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide?
The InChIKey is ZYDAGHVREAWOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O6S/c1-13(2)12-14(15(18)17-4-6-22-7-5-17)16-24(19,20)11-10-23-9-8-21-3/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide?
2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide has a molecular weight of 366.48 g/mol, XLogP of -0.16, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)ethanesulfonamide is sourced from PubChem (CID 110625586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).