N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide

C12H25N3O2S — CID 43653532

IUPACN-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide
SMILESCNC1CCC(NS(=O)(=O)N2CCCCC2)CC1
InChIInChI=1S/C12H25N3O2S/c1-13-11-5-7-12(8-6-11)14-18(16,17)15-9-3-2-4-10-15/h11-14H,2-10H2,1H3
InChIKeyVLOSNSUHHYKBQK-UHFFFAOYSA-N
MW275.42 g/mol
LogP0.84
Rot. Bonds4

About N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide

N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide (PubChem CID 43653532) has the molecular formula C12H25N3O2S and a molecular weight of 275.42 g/mol. Its IUPAC name is N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide
PubChem CID43653532
Molecular FormulaC12H25N3O2S
Molecular Weight275.42 g/mol
Exact Mass275.17
IUPAC NameN-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide
SMILESCNC1CCC(NS(=O)(=O)N2CCCCC2)CC1
InChIInChI=1S/C12H25N3O2S/c1-13-11-5-7-12(8-6-11)14-18(16,17)15-9-3-2-4-10-15/h11-14H,2-10H2,1H3
InChIKeyVLOSNSUHHYKBQK-UHFFFAOYSA-N
XLogP0.84
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropylpyrrolidine-1-sulfonamide
CID 60723889
N-cycloheptylpiperidine-1-sulfonamide
CID 110705910
N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide
CID 43653572
N-methyl-1-piperidin-1-ylsulfonylpiperidin-4-amine
CID 60819803
N-cyclohexyl-4-methylpiperidine-1-sulfonamide
CID 60728637
N-cyclopropyl-3-methylpiperidine-1-sulfonamide
CID 60746010
N-(3-aminocyclobutyl)piperidine-1-sulfonamide
CID 43597759
N-pyrrolidin-3-ylazepane-1-sulfonamide;hydrochloride
CID 119966821
N-(2-methylpiperidin-4-yl)azepane-1-sulfonamide
CID 106995874
N-methylazocane-1-sulfonamide
CID 130686123
N-methylazepane-1-sulfonamide
CID 28784575
(3S)-N-cycloheptyl-3-methylpiperidine-1-sulfonamide
CID 35431097

Frequently Asked Questions

What is the IUPAC name of N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide?
The IUPAC name of N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide (CID 43653532) is N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide is CNC1CCC(NS(=O)(=O)N2CCCCC2)CC1.
What is the InChIKey of N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide?
The InChIKey is VLOSNSUHHYKBQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2S/c1-13-11-5-7-12(8-6-11)14-18(16,17)15-9-3-2-4-10-15/h11-14H,2-10H2,1H3.
What are the key properties of N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide?
N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide has a molecular weight of 275.42 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide is sourced from PubChem (CID 43653532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).