N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide

C10H21N3O3S — CID 55026840

IUPACN-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide
SMILESCCN(C1CCNC1)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O3S/c1-2-13(10-3-4-11-9-10)17(14,15)12-5-7-16-8-6-12/h10-11H,2-9H2,1H3
InChIKeyUXYVUXQXULMVPZ-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.75
Rot. Bonds4

About N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide

N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide (PubChem CID 55026840) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide
PubChem CID55026840
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC NameN-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide
SMILESCCN(C1CCNC1)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O3S/c1-2-13(10-3-4-11-9-10)17(14,15)12-5-7-16-8-6-12/h10-11H,2-9H2,1H3
InChIKeyUXYVUXQXULMVPZ-UHFFFAOYSA-N
XLogP-0.75
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Pyrrolidin-3-yl)morpholine
CID 14627373
4-(Pyrrolidin-3-yl)morpholine hydrochloride
CID 53442929
rac-4-[(2R,3R)-2-methylpyrrolidin-3-yl]morpholine,cis
CID 99868085
4-(3S)-3-Pyrrolidinyl-morpholine
CID 7176276
4-[(2R,3R)-2-methylpyrrolidin-3-yl]morpholine
CID 99868082
4-(5-Methylpyrrolidin-3-yl)morpholine
CID 119030994
1-(2-Morpholinoethyl)pyrrolidin-3-amine
CID 54593709
[1-(2,5-Dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine
CID 119988655
N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethylmorpholine-4-sulfonamide
CID 53498053
N-(1-cyclopentylpyrrolidin-3-yl)-2,6-dimethylmorpholine-4-sulfonamide
CID 53617137
N-(1-ethyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-4-sulfonamide
CID 71871892
N-(1,4-dimethylpyrrolidin-3-yl)-2,5-dimethylmorpholine-4-sulfonamide
CID 72121814

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide?
The IUPAC name of N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide (CID 55026840) is N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide.
What is the SMILES notation for N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide?
The canonical SMILES for N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide is CCN(C1CCNC1)S(=O)(=O)N1CCOCC1.
What is the InChIKey of N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide?
The InChIKey is UXYVUXQXULMVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-2-13(10-3-4-11-9-10)17(14,15)12-5-7-16-8-6-12/h10-11H,2-9H2,1H3.
What are the key properties of N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide?
N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide has a molecular weight of 263.36 g/mol, XLogP of -0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-pyrrolidin-3-ylmorpholine-4-sulfonamide is sourced from PubChem (CID 55026840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).