N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide

C11H23N3O3S — CID 114401404

IUPACN-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide
SMILESCCN1CCOC(CNS(=O)(=O)C2CCNC2)C1
InChIInChI=1S/C11H23N3O3S/c1-2-14-5-6-17-10(9-14)7-13-18(15,16)11-3-4-12-8-11/h10-13H,2-9H2,1H3
InChIKeyNGWYFOHXQVRDGP-UHFFFAOYSA-N
MW277.39 g/mol
LogP-1.01
Rot. Bonds5

About N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide

N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide (PubChem CID 114401404) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide
PubChem CID114401404
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide
SMILESCCN1CCOC(CNS(=O)(=O)C2CCNC2)C1
InChIInChI=1S/C11H23N3O3S/c1-2-14-5-6-17-10(9-14)7-13-18(15,16)11-3-4-12-8-11/h10-13H,2-9H2,1H3
InChIKeyNGWYFOHXQVRDGP-UHFFFAOYSA-N
XLogP-1.01
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-1-piperidin-3-ylmethanesulfonamide
CID 114400701
N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide
CID 114400447
2-amino-N-[(4-ethylmorpholin-2-yl)methyl]ethanesulfonamide
CID 114399731
(4-ethylmorpholin-2-yl)methanesulfonamide;morpholin-2-ylmethanesulfonamide
CID 161140600
N-[(4-ethylmorpholin-2-yl)methyl]-4-oxo-1H-pyridine-3-sulfonamide
CID 114401039
(3R)-N-ethylpyrrolidine-3-sulfonamide
CID 96995954
N-(2-morpholin-4-ylethyl)pyrrolidine-3-sulfonamide
CID 65421126
3-[(4-ethylmorpholin-2-yl)methylsulfamoyl]propanoic acid
CID 114399530
N-[(4-ethylmorpholin-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 114401040
1-cyano-N-[(4-ethylmorpholin-2-yl)methyl]propane-1-sulfonamide
CID 115766883
3-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]propane-1-sulfonamide
CID 106085709
N-[(4-ethylmorpholin-2-yl)methyl]-1-ethylsulfonylpropan-2-amine
CID 115919948

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide (CID 114401404) is N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide is CCN1CCOC(CNS(=O)(=O)C2CCNC2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide?
The InChIKey is NGWYFOHXQVRDGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-2-14-5-6-17-10(9-14)7-13-18(15,16)11-3-4-12-8-11/h10-13H,2-9H2,1H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide?
N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide has a molecular weight of 277.39 g/mol, XLogP of -1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide is sourced from PubChem (CID 114401404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).