N-(6-aminohexyl)piperidine-1-sulfonamide

C11H25N3O2S — CID 114008123

IUPACN-(6-aminohexyl)piperidine-1-sulfonamide
SMILESNCCCCCCNS(=O)(=O)N1CCCCC1
InChIInChI=1S/C11H25N3O2S/c12-8-4-1-2-5-9-13-17(15,16)14-10-6-3-7-11-14/h13H,1-12H2
InChIKeyNBOZJMGLLZCELM-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.83
Rot. Bonds8

About N-(6-aminohexyl)piperidine-1-sulfonamide

N-(6-aminohexyl)piperidine-1-sulfonamide (PubChem CID 114008123) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is N-(6-aminohexyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(6-aminohexyl)piperidine-1-sulfonamide
PubChem CID114008123
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC NameN-(6-aminohexyl)piperidine-1-sulfonamide
SMILESNCCCCCCNS(=O)(=O)N1CCCCC1
InChIInChI=1S/C11H25N3O2S/c12-8-4-1-2-5-9-13-17(15,16)14-10-6-3-7-11-14/h13H,1-12H2
InChIKeyNBOZJMGLLZCELM-UHFFFAOYSA-N
XLogP0.83
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-aminopropyl)azepane-1-sulfonamide
CID 28785017
N-(2-aminoethyl)piperidine-1-sulfonamide;hydrochloride
CID 119959959
N-(3-chloropropyl)piperidine-1-sulfonamide
CID 43133782
6-(pyrrolidin-1-ylsulfonylamino)hexanoic acid
CID 28783630
N-[3-(ethylsulfonylamino)propyl]azepane-1-sulfonamide
CID 49459638
N-(3-cyanopropyl)azepane-1-sulfonamide
CID 62665686
methyl 6-(pyrrolidin-1-ylsulfonylamino)hexanoate
CID 43423056
4-(azepan-1-ylsulfonylamino)-N'-hydroxybutanimidamide
CID 76953279
N-(3-cyclopentyloxypropyl)azepane-1-sulfonamide
CID 131929466
N-(3-methoxypropyl)pyrrolidine-1-sulfonamide
CID 110705733
N-[2-(ethylamino)ethyl]azepane-1-sulfonamide
CID 62665481
2-(piperidin-1-ylsulfonylamino)ethanesulfonyl chloride
CID 81357870

Frequently Asked Questions

What is the IUPAC name of N-(6-aminohexyl)piperidine-1-sulfonamide?
The IUPAC name of N-(6-aminohexyl)piperidine-1-sulfonamide (CID 114008123) is N-(6-aminohexyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(6-aminohexyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(6-aminohexyl)piperidine-1-sulfonamide is NCCCCCCNS(=O)(=O)N1CCCCC1.
What is the InChIKey of N-(6-aminohexyl)piperidine-1-sulfonamide?
The InChIKey is NBOZJMGLLZCELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c12-8-4-1-2-5-9-13-17(15,16)14-10-6-3-7-11-14/h13H,1-12H2.
What are the key properties of N-(6-aminohexyl)piperidine-1-sulfonamide?
N-(6-aminohexyl)piperidine-1-sulfonamide has a molecular weight of 263.41 g/mol, XLogP of 0.83, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-aminohexyl)piperidine-1-sulfonamide is sourced from PubChem (CID 114008123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).