N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride

C12H26ClN3O3S — CID 119994019

IUPACN-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride
SMILESCCCN(C1CCNCC1)S(=O)(=O)N1CCOCC1.Cl
InChIInChI=1S/C12H25N3O3S.ClH/c1-2-7-15(12-3-5-13-6-4-12)19(16,17)14-8-10-18-11-9-14;/h12-13H,2-11H2,1H3;1H
InChIKeyRBNQNKBLQWDEGH-UHFFFAOYSA-N
MW327.88 g/mol
LogP0.45
Rot. Bonds5

About N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride

N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride (PubChem CID 119994019) has the molecular formula C12H26ClN3O3S and a molecular weight of 327.88 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride
PubChem CID119994019
Molecular FormulaC12H26ClN3O3S
Molecular Weight327.88 g/mol
Exact Mass327.14
IUPAC NameN-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride
SMILESCCCN(C1CCNCC1)S(=O)(=O)N1CCOCC1.Cl
InChIInChI=1S/C12H25N3O3S.ClH/c1-2-7-15(12-3-5-13-6-4-12)19(16,17)14-8-10-18-11-9-14;/h12-13H,2-11H2,1H3;1H
InChIKeyRBNQNKBLQWDEGH-UHFFFAOYSA-N
XLogP0.45
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.88
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-piperidin-4-yl-N-propylpiperidine-1-sulfonamide;hydrochloride
CID 119994154
N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide
CID 66216682
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-propylmorpholine-4-sulfonamide
CID 61231913
2,6-dimethyl-N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride
CID 119993696
N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide
CID 102874411
N-piperidin-4-yl-N-propyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide
CID 119993621
N-(2-aminoethyl)-N-cyclohexylmorpholine-4-sulfonamide
CID 63765615
N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide
CID 106631174
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide
CID 106599499
4-morpholin-4-ylsulfonyl-N,N-dipropylpiperazine-1-sulfonamide
CID 55627166
2-ethoxy-N-piperidin-4-yl-N-propylethanesulfonamide;hydrochloride
CID 119993802
N-propyl-N-pyrrolidin-3-ylethanesulfonamide
CID 60805146

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride?
The IUPAC name of N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride (CID 119994019) is N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride.
What is the SMILES notation for N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride?
The canonical SMILES for N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride is CCCN(C1CCNCC1)S(=O)(=O)N1CCOCC1.Cl.
What is the InChIKey of N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride?
The InChIKey is RBNQNKBLQWDEGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O3S.ClH/c1-2-7-15(12-3-5-13-6-4-12)19(16,17)14-8-10-18-11-9-14;/h12-13H,2-11H2,1H3;1H.
What are the key properties of N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride?
N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride has a molecular weight of 327.88 g/mol, XLogP of 0.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride is sourced from PubChem (CID 119994019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).