N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide

C10H22N2O3S — CID 22030896

IUPACN-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide
SMILESCCN(C)S(=O)(=O)CCCN1CCOCC1
InChIInChI=1S/C10H22N2O3S/c1-3-11(2)16(13,14)10-4-5-12-6-8-15-9-7-12/h3-10H2,1-2H3
InChIKeyDTDARXXWAJGCJZ-UHFFFAOYSA-N
MW250.36 g/mol
LogP-0.01
Rot. Bonds6

About N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide

N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide (PubChem CID 22030896) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide
PubChem CID22030896
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC NameN-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide
SMILESCCN(C)S(=O)(=O)CCCN1CCOCC1
InChIInChI=1S/C10H22N2O3S/c1-3-11(2)16(13,14)10-4-5-12-6-8-15-9-7-12/h3-10H2,1-2H3
InChIKeyDTDARXXWAJGCJZ-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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Related Compounds

4-Morpholinepropanesulfonic acid, sodium salt (1:1)
CID 3859613
4-Morpholinobutane-1-sulfonic acid
CID 3674064
4-(Ethylsulfonyl)morpholine
CID 4071453
3-(Morpholin-4-yl)propane-1-sulfonyl chloride hydrochloride
CID 22007742
4-(2-Methoxyethanesulfonyl)morpholine
CID 61694271
1-(2-Ethoxyethyl)-2-methyl-4-(3-methylsulfonylpropyl)piperazine
CID 53605753
3-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]-N,N-dimethylpropane-1-sulfonamide
CID 53621690
N-(4-morpholinobut-2-yn-1-yl)butane-1-sulfonamide
CID 71792743
4-(Ethylsulfonyl)-2,6-dimethylmorpholine
CID 303121
4-(Butylsulfonyl)morpholine
CID 6465074
3-(N-morpholino)propanesulfonate
CID 3830057
(Morpholino)butanesulfonic acid
CID 22642294

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide?
The IUPAC name of N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide (CID 22030896) is N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide.
What is the SMILES notation for N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide?
The canonical SMILES for N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide is CCN(C)S(=O)(=O)CCCN1CCOCC1.
What is the InChIKey of N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide?
The InChIKey is DTDARXXWAJGCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-3-11(2)16(13,14)10-4-5-12-6-8-15-9-7-12/h3-10H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide?
N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide 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-methyl-3-morpholin-4-ylpropane-1-sulfonamide is sourced from PubChem (CID 22030896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).