N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide

C11H23N3O3S — CID 54973648

IUPACN-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCCN1)NCCN1CCOCC1
InChIInChI=1S/C11H23N3O3S/c15-18(16,10-11-2-1-3-12-11)13-4-5-14-6-8-17-9-7-14/h11-13H,1-10H2
InChIKeySYEAWYGVPWXLFO-UHFFFAOYSA-N
MW277.39 g/mol
LogP-1.01
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide

N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide (PubChem CID 54973648) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide
PubChem CID54973648
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC NameN-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCCN1)NCCN1CCOCC1
InChIInChI=1S/C11H23N3O3S/c15-18(16,10-11-2-1-3-12-11)13-4-5-14-6-8-17-9-7-14/h11-13H,1-10H2
InChIKeySYEAWYGVPWXLFO-UHFFFAOYSA-N
XLogP-1.01
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
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-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride
CID 120723511
N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541011
4-[[(2S)-pyrrolidin-2-yl]methyl]morpholine;dihydrochloride
CID 122361110
N-(2-morpholin-4-ylethyl)pyrrolidine-3-sulfonamide
CID 65421126
N-methyl-1-[(2S)-pyrrolidin-2-yl]methanesulfonamide
CID 94233927
N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 54972072
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]oxane-4-sulfonamide
CID 104972699
2-(2-pyrrolidin-2-ylethylsulfamoyl)acetic acid
CID 114794124
N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide
CID 106013597
N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-pyrrolidin-2-ylmethanesulfonamide
CID 106419937
N-propyl-2-pyrrolidin-2-ylethanesulfonamide
CID 115071362
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 119863890

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide (CID 54973648) is N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide is O=S(=O)(CC1CCCN1)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide?
The InChIKey is SYEAWYGVPWXLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c15-18(16,10-11-2-1-3-12-11)13-4-5-14-6-8-17-9-7-14/h11-13H,1-10H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide?
N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide has a molecular weight of 277.39 g/mol, XLogP of -1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide is sourced from PubChem (CID 54973648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).