N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine

C11H24N2O3S — CID 54972030

IUPACN-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine
SMILESCCC1CN(S(=O)(=O)CCNC(C)C)CCO1
InChIInChI=1S/C11H24N2O3S/c1-4-11-9-13(6-7-16-11)17(14,15)8-5-12-10(2)3/h10-12H,4-9H2,1-3H3
InChIKeySRCFUAXWTDFVMB-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.43
Rot. Bonds6

About N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine

N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine (PubChem CID 54972030) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine
PubChem CID54972030
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine
SMILESCCC1CN(S(=O)(=O)CCNC(C)C)CCO1
InChIInChI=1S/C11H24N2O3S/c1-4-11-9-13(6-7-16-11)17(14,15)8-5-12-10(2)3/h10-12H,4-9H2,1-3H3
InChIKeySRCFUAXWTDFVMB-UHFFFAOYSA-N
XLogP0.43
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-4-ethylsulfonylmorpholine
CID 61356514
2-ethyl-4-ethylsulfonyl-1,4-oxazepane
CID 130485385
N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine
CID 60843262
(2R)-2-ethyl-4-morpholin-4-ylsulfonylmorpholine
CID 95288562
(2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide
CID 95154399
N-[2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)ethyl]propan-2-amine
CID 114411267
2-(bromomethyl)-4-butylsulfonylmorpholine
CID 81212170
1-(2-ethyl-1,4-oxazepan-4-yl)-3-(propan-2-ylamino)propan-1-one
CID 114218404
2-(2-ethylmorpholin-4-yl)-N-propan-2-ylpentan-1-amine
CID 83054455
2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
CID 62258034
N-[2-[4-(2-methylpropyl)piperazin-1-yl]sulfonylethyl]propan-2-amine
CID 55117033
2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine
CID 62561719

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine?
The IUPAC name of N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine (CID 54972030) is N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine.
What is the SMILES notation for N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine?
The canonical SMILES for N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine is CCC1CN(S(=O)(=O)CCNC(C)C)CCO1.
What is the InChIKey of N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine?
The InChIKey is SRCFUAXWTDFVMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-4-11-9-13(6-7-16-11)17(14,15)8-5-12-10(2)3/h10-12H,4-9H2,1-3H3.
What are the key properties of N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine?
N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine has a molecular weight of 264.39 g/mol, XLogP of 0.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine is sourced from PubChem (CID 54972030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).