N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride

C11H24ClN3O3S — CID 119958830

IUPACN-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride
SMILESCl.NC1(CNS(=O)(=O)N2CCOCC2)CCCCC1
InChIInChI=1S/C11H23N3O3S.ClH/c12-11(4-2-1-3-5-11)10-13-18(15,16)14-6-8-17-9-7-14;/h13H,1-10,12H2;1H
InChIKeyNTOXOVKLAUTIAL-UHFFFAOYSA-N
MW313.85 g/mol
LogP0.24
Rot. Bonds4

About N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride

N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride (PubChem CID 119958830) has the molecular formula C11H24ClN3O3S and a molecular weight of 313.85 g/mol. Its IUPAC name is N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride
PubChem CID119958830
Molecular FormulaC11H24ClN3O3S
Molecular Weight313.85 g/mol
Exact Mass313.12
IUPAC NameN-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride
SMILESCl.NC1(CNS(=O)(=O)N2CCOCC2)CCCCC1
InChIInChI=1S/C11H23N3O3S.ClH/c12-11(4-2-1-3-5-11)10-13-18(15,16)14-6-8-17-9-7-14;/h13H,1-10,12H2;1H
InChIKeyNTOXOVKLAUTIAL-UHFFFAOYSA-N
XLogP0.24
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.85
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(aminomethyl)cyclooctyl]morpholine-4-sulfonamide
CID 28940608
N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide
CID 103848126
N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide
CID 62520072
N-[(4-hydroxyoxan-4-yl)methyl]azepane-1-sulfonamide
CID 81130828
N-[(1-aminocycloheptyl)methyl]oxane-4-sulfonamide
CID 62047541
N-[(1-aminocyclohexyl)methyl]methanesulfonamide;hydrochloride
CID 119958900
2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide
CID 42936471
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide
CID 107271464
4-[(piperidin-1-ylsulfonylamino)methyl]oxane-4-carboxylic acid
CID 115438600
methyl 1-[(1-aminocyclobutyl)methylsulfamoyl]piperidine-4-carboxylate
CID 103352831
N-(3-iodopropyl)morpholine-4-sulfonamide
CID 114504667
N-[1-(bromomethyl)cyclopentyl]morpholine-4-sulfonamide
CID 114297103

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride?
The IUPAC name of N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride (CID 119958830) is N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride.
What is the SMILES notation for N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride?
The canonical SMILES for N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride is Cl.NC1(CNS(=O)(=O)N2CCOCC2)CCCCC1.
What is the InChIKey of N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride?
The InChIKey is NTOXOVKLAUTIAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S.ClH/c12-11(4-2-1-3-5-11)10-13-18(15,16)14-6-8-17-9-7-14;/h13H,1-10,12H2;1H.
What are the key properties of N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride?
N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride has a molecular weight of 313.85 g/mol, XLogP of 0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride is sourced from PubChem (CID 119958830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).