N-(2-ethylsulfonylethyl)morpholin-4-amine

C8H18N2O3S — CID 83022350

IUPACN-(2-ethylsulfonylethyl)morpholin-4-amine
SMILESCCS(=O)(=O)CCNN1CCOCC1
InChIInChI=1S/C8H18N2O3S/c1-2-14(11,12)8-3-9-10-4-6-13-7-5-10/h9H,2-8H2,1H3
InChIKeyFRRHHOMHWJRMNJ-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.74
Rot. Bonds5

About N-(2-ethylsulfonylethyl)morpholin-4-amine

N-(2-ethylsulfonylethyl)morpholin-4-amine (PubChem CID 83022350) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is N-(2-ethylsulfonylethyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(2-ethylsulfonylethyl)morpholin-4-amine
PubChem CID83022350
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC NameN-(2-ethylsulfonylethyl)morpholin-4-amine
SMILESCCS(=O)(=O)CCNN1CCOCC1
InChIInChI=1S/C8H18N2O3S/c1-2-14(11,12)8-3-9-10-4-6-13-7-5-10/h9H,2-8H2,1H3
InChIKeyFRRHHOMHWJRMNJ-UHFFFAOYSA-N
XLogP-0.74
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-morpholin-4-ylpropane-1-sulfonamide
CID 70064239
N-tetradecylmorpholin-4-amine;hydrobromide
CID 174875915
N-(3-methylbut-3-enyl)morpholin-4-amine
CID 114472486
1-ethyl-3-(2-ethylsulfonylethyl)-2-(2-morpholin-4-ylethyl)guanidine
CID 111188233
1-ethylsulfonyl-N-(2-morpholin-4-ylethyl)propan-2-amine
CID 113494494
N-(2,2-dimethylpropyl)morpholin-4-amine
CID 83009636
N-(3-ethylsulfonylpropyl)-4-morpholin-4-ylaniline
CID 65093375
2,2-dimethyl-4-(morpholin-4-ylamino)butanenitrile
CID 83020850
N-methyl-2-morpholin-4-ylsulfonylethanamine
CID 59686763
2-(morpholin-4-ylamino)acetonitrile;hydrochloride
CID 10154291
1-(2-ethylsulfonylethyl)-2-methyl-3-(3-methyl-2-morpholin-4-ylbutyl)guanidine
CID 111932030
N,N-dimethyl-2-(morpholin-4-ylamino)acetamide
CID 13366226

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylsulfonylethyl)morpholin-4-amine?
The IUPAC name of N-(2-ethylsulfonylethyl)morpholin-4-amine (CID 83022350) is N-(2-ethylsulfonylethyl)morpholin-4-amine.
What is the SMILES notation for N-(2-ethylsulfonylethyl)morpholin-4-amine?
The canonical SMILES for N-(2-ethylsulfonylethyl)morpholin-4-amine is CCS(=O)(=O)CCNN1CCOCC1.
What is the InChIKey of N-(2-ethylsulfonylethyl)morpholin-4-amine?
The InChIKey is FRRHHOMHWJRMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-2-14(11,12)8-3-9-10-4-6-13-7-5-10/h9H,2-8H2,1H3.
What are the key properties of N-(2-ethylsulfonylethyl)morpholin-4-amine?
N-(2-ethylsulfonylethyl)morpholin-4-amine has a molecular weight of 222.31 g/mol, XLogP of -0.74, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylsulfonylethyl)morpholin-4-amine is sourced from PubChem (CID 83022350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).