N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide

C10H22N2O3S — CID 70832880

IUPACN-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide
SMILESCCN(CCN1CCOCC1)S(=O)(=O)CC
InChIInChI=1S/C10H22N2O3S/c1-3-12(16(13,14)4-2)6-5-11-7-9-15-10-8-11/h3-10H2,1-2H3
InChIKeyQFOJTSFATZXOQU-UHFFFAOYSA-N
MW250.36 g/mol
LogP-0.01
Rot. Bonds6

About N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide

N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide (PubChem CID 70832880) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide
PubChem CID70832880
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC NameN-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide
SMILESCCN(CCN1CCOCC1)S(=O)(=O)CC
InChIInChI=1S/C10H22N2O3S/c1-3-12(16(13,14)4-2)6-5-11-7-9-15-10-8-11/h3-10H2,1-2H3
InChIKeyQFOJTSFATZXOQU-UHFFFAOYSA-N
XLogP-0.01
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide?
The IUPAC name of N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide (CID 70832880) is N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide.
What is the SMILES notation for N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide?
The canonical SMILES for N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide is CCN(CCN1CCOCC1)S(=O)(=O)CC.
What is the InChIKey of N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide?
The InChIKey is QFOJTSFATZXOQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-3-12(16(13,14)4-2)6-5-11-7-9-15-10-8-11/h3-10H2,1-2H3.
What are the key properties of N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide?
N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide has a molecular weight of 250.36 g/mol, XLogP of -0.01, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide is sourced from PubChem (CID 70832880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).