N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide

C13H25N3O3S — CID 106631174

IUPACN-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide
SMILESO=S(=O)(N1CCOCC1)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C13H25N3O3S/c17-20(18,15-6-8-19-9-7-15)16(13-3-4-13)11-12-2-1-5-14-10-12/h12-14H,1-11H2
InChIKeyRZXKLLBLPPFRHB-UHFFFAOYSA-N
MW303.43 g/mol
LogP0.03
Rot. Bonds5

About N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide

N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide (PubChem CID 106631174) has the molecular formula C13H25N3O3S and a molecular weight of 303.43 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide
PubChem CID106631174
Molecular FormulaC13H25N3O3S
Molecular Weight303.43 g/mol
Exact Mass303.16
IUPAC NameN-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide
SMILESO=S(=O)(N1CCOCC1)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C13H25N3O3S/c17-20(18,15-6-8-19-9-7-15)16(13-3-4-13)11-12-2-1-5-14-10-12/h12-14H,1-11H2
InChIKeyRZXKLLBLPPFRHB-UHFFFAOYSA-N
XLogP0.03
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.43
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide
CID 106599499
N-cyclopropyl-N-(piperidin-3-ylmethyl)methanesulfonamide
CID 106631170
N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride
CID 119994019
N-cyclopropyl-3,3-dimethyl-N-(piperidin-3-ylmethyl)butane-1-sulfonamide
CID 106631277
N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide
CID 83026477
N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine
CID 43611345
N-(2-aminoethyl)-N-cyclohexylmorpholine-4-sulfonamide
CID 63765615
N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide
CID 66216682
N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide
CID 60806699
2-[cyclopentyl(morpholin-4-ylsulfonyl)amino]acetic acid
CID 54925872
N-cyclopropyl-2-ethoxy-N-(piperidin-3-ylmethyl)ethanesulfonamide
CID 106631255
4-chloro-N-cyclopropyl-N-(piperidin-3-ylmethyl)benzenesulfonamide
CID 106631237

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide?
The IUPAC name of N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide (CID 106631174) is N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide is O=S(=O)(N1CCOCC1)N(CC1CCCNC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide?
The InChIKey is RZXKLLBLPPFRHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O3S/c17-20(18,15-6-8-19-9-7-15)16(13-3-4-13)11-12-2-1-5-14-10-12/h12-14H,1-11H2.
What are the key properties of N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide?
N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide has a molecular weight of 303.43 g/mol, XLogP of 0.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide is sourced from PubChem (CID 106631174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).