N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide

C12H23N3O3S — CID 106599499

IUPACN-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide
SMILESO=S(=O)(N1CCOCC1)N(CC1CCCN1)C1CC1
InChIInChI=1S/C12H23N3O3S/c16-19(17,14-6-8-18-9-7-14)15(12-3-4-12)10-11-2-1-5-13-11/h11-13H,1-10H2
InChIKeyQFKVORGREDWIJZ-UHFFFAOYSA-N
MW289.40 g/mol
LogP-0.22
Rot. Bonds5

About N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide

N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide (PubChem CID 106599499) has the molecular formula C12H23N3O3S and a molecular weight of 289.40 g/mol. Its IUPAC name is N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide
PubChem CID106599499
Molecular FormulaC12H23N3O3S
Molecular Weight289.40 g/mol
Exact Mass289.15
IUPAC NameN-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide
SMILESO=S(=O)(N1CCOCC1)N(CC1CCCN1)C1CC1
InChIInChI=1S/C12H23N3O3S/c16-19(17,14-6-8-18-9-7-14)15(12-3-4-12)10-11-2-1-5-13-11/h11-13H,1-10H2
InChIKeyQFKVORGREDWIJZ-UHFFFAOYSA-N
XLogP-0.22
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide
CID 106631174
N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide
CID 106630410
N-cyclopropyl-3,5-dimethyl-N-(pyrrolidin-2-ylmethyl)piperidine-1-sulfonamide
CID 106599585
N-cyclopropyl-N-(piperidin-2-ylmethyl)oxane-4-sulfonamide
CID 106630051
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide
CID 106607328
N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide
CID 102874411
N-cyclopropyl-1-(oxolan-2-yl)-N-(pyrrolidin-2-ylmethyl)methanesulfonamide
CID 106599566
N-(2-aminoethyl)-N-cyclohexylmorpholine-4-sulfonamide
CID 63765615
2-[cyclopentyl(morpholin-4-ylsulfonyl)amino]acetic acid
CID 54925872
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride
CID 120723511
N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride
CID 119994019
N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106630069

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide?
The IUPAC name of N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide (CID 106599499) is N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide is O=S(=O)(N1CCOCC1)N(CC1CCCN1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide?
The InChIKey is QFKVORGREDWIJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3S/c16-19(17,14-6-8-18-9-7-14)15(12-3-4-12)10-11-2-1-5-13-11/h11-13H,1-10H2.
What are the key properties of N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide?
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide has a molecular weight of 289.40 g/mol, XLogP of -0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide is sourced from PubChem (CID 106599499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).