N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide

C11H23N3O3S — CID 51080438

IUPACN-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide
SMILESCC(CNS(=O)(=O)N1CCOCC1)N1CCCC1
InChIInChI=1S/C11H23N3O3S/c1-11(13-4-2-3-5-13)10-12-18(15,16)14-6-8-17-9-7-14/h11-12H,2-10H2,1H3
InChIKeyKJLAPOHEZJJZPD-UHFFFAOYSA-N
MW277.39 g/mol
LogP-0.36
Rot. Bonds5

About N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide

N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide (PubChem CID 51080438) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide
PubChem CID51080438
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC NameN-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide
SMILESCC(CNS(=O)(=O)N1CCOCC1)N1CCCC1
InChIInChI=1S/C11H23N3O3S/c1-11(13-4-2-3-5-13)10-12-18(15,16)14-6-8-17-9-7-14/h11-12H,2-10H2,1H3
InChIKeyKJLAPOHEZJJZPD-UHFFFAOYSA-N
XLogP-0.36
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Pyrrolidin-3-yl)morpholine
CID 14627373
4-(3S)-3-Pyrrolidinyl-morpholine
CID 7176276
1-(2-Morpholinoethyl)pyrrolidin-3-amine
CID 54593709
[1-(2,5-Dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine
CID 119988655
(2R)-2-(methoxymethyl)-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrrolidine-1-sulfonamide
CID 164629454
4-[1-(Diethylsulfamoylamino)-2-methylbutan-2-yl]morpholine
CID 45886787
4-[2-[[Butyl(methyl)sulfamoyl]amino]ethyl]-2,6-dimethylmorpholine
CID 51078397
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
N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]methanesulfonamide
CID 155901959

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide?
The IUPAC name of N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide (CID 51080438) is N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide is CC(CNS(=O)(=O)N1CCOCC1)N1CCCC1.
What is the InChIKey of N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide?
The InChIKey is KJLAPOHEZJJZPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-11(13-4-2-3-5-13)10-12-18(15,16)14-6-8-17-9-7-14/h11-12H,2-10H2,1H3.
What are the key properties of N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide?
N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide has a molecular weight of 277.39 g/mol, XLogP of -0.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylpropyl)morpholine-4-sulfonamide is sourced from PubChem (CID 51080438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).