N-(1-aminohexan-2-yl)morpholine-4-sulfonamide

C10H23N3O3S — CID 80696386

IUPACN-(1-aminohexan-2-yl)morpholine-4-sulfonamide
SMILESCCCCC(CN)NS(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H23N3O3S/c1-2-3-4-10(9-11)12-17(14,15)13-5-7-16-8-6-13/h10,12H,2-9,11H2,1H3
InChIKeyHLQWMHDRQLSNAK-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.33
Rot. Bonds7

About N-(1-aminohexan-2-yl)morpholine-4-sulfonamide

N-(1-aminohexan-2-yl)morpholine-4-sulfonamide (PubChem CID 80696386) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)morpholine-4-sulfonamide
PubChem CID80696386
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC NameN-(1-aminohexan-2-yl)morpholine-4-sulfonamide
SMILESCCCCC(CN)NS(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H23N3O3S/c1-2-3-4-10(9-11)12-17(14,15)13-5-7-16-8-6-13/h10,12H,2-9,11H2,1H3
InChIKeyHLQWMHDRQLSNAK-UHFFFAOYSA-N
XLogP-0.33
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-butan-2-yl]morpholine-4-sulfonamide
CID 95135939
N-(1-chlorobutan-2-yl)morpholine-4-sulfonamide
CID 65033713
1-amino-2-(sulfamoylamino)hexane
CID 114959420
N-(1-aminohexan-2-yl)propane-1-sulfonamide;hydrochloride
CID 119993242
N-(1-aminohexan-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 119668403
N-(1-aminohexan-2-yl)-2-azabicyclo[2.2.1]heptane-2-sulfonamide;hydrochloride
CID 119993265
1-amino-2-(dipropylsulfamoylamino)hexane
CID 80696553
1-(octan-4-ylsulfamoyl)piperidine-4-carboxylic acid
CID 106019200
N-(2,2-diethoxyethyl)morpholine-4-sulfonamide
CID 79548082
N-(1-aminohexan-2-yl)-2,2-dimethylpropane-1-sulfonamide
CID 80696971
N-(4-hydroxy-3-methylbutan-2-yl)morpholine-4-sulfonamide
CID 115754877
2-(1-aminohexan-2-ylsulfamoyl)acetic acid
CID 80698128

Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)morpholine-4-sulfonamide?
The IUPAC name of N-(1-aminohexan-2-yl)morpholine-4-sulfonamide (CID 80696386) is N-(1-aminohexan-2-yl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(1-aminohexan-2-yl)morpholine-4-sulfonamide?
The canonical SMILES for N-(1-aminohexan-2-yl)morpholine-4-sulfonamide is CCCCC(CN)NS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(1-aminohexan-2-yl)morpholine-4-sulfonamide?
The InChIKey is HLQWMHDRQLSNAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-2-3-4-10(9-11)12-17(14,15)13-5-7-16-8-6-13/h10,12H,2-9,11H2,1H3.
What are the key properties of N-(1-aminohexan-2-yl)morpholine-4-sulfonamide?
N-(1-aminohexan-2-yl)morpholine-4-sulfonamide has a molecular weight of 265.38 g/mol, XLogP of -0.33, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)morpholine-4-sulfonamide is sourced from PubChem (CID 80696386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).