N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide

C14H27N3O2S — CID 43597934

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)NC2CCNC3(CCC3)C2)C1
InChIInChI=1S/C14H27N3O2S/c1-12-4-2-9-17(11-12)20(18,19)16-13-5-8-15-14(10-13)6-3-7-14/h12-13,15-16H,2-11H2,1H3
InChIKeyLEZMKSXSPMJPFI-UHFFFAOYSA-N
MW301.46 g/mol
LogP1.23
Rot. Bonds3

About N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide

N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide (PubChem CID 43597934) has the molecular formula C14H27N3O2S and a molecular weight of 301.46 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide
PubChem CID43597934
Molecular FormulaC14H27N3O2S
Molecular Weight301.46 g/mol
Exact Mass301.18
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)NC2CCNC3(CCC3)C2)C1
InChIInChI=1S/C14H27N3O2S/c1-12-4-2-9-17(11-12)20(18,19)16-13-5-8-15-14(10-13)6-3-7-14/h12-13,15-16H,2-11H2,1H3
InChIKeyLEZMKSXSPMJPFI-UHFFFAOYSA-N
XLogP1.23
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.46
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-methylpiperidine-1-sulfonamide
CID 60746010
N-(1-azaspiro[5.5]undecan-4-yl)morpholine-4-sulfonamide
CID 43598110
(3S)-N-cycloheptyl-3-methylpiperidine-1-sulfonamide
CID 35431097
N-(5-azaspiro[3.5]nonan-8-yl)-1,1-difluoromethanesulfonamide
CID 43597961
cis-(1R,3S)-3-[(3-methylpiperidin-1-yl)sulfonylamino]cyclopentane-1-carboxylic acid
CID 114173287
3-methyl-N-(4-methylpiperidin-4-yl)piperidine-1-sulfonamide
CID 114696743
3-methyl-N-(6-oxopiperidin-3-yl)piperidine-1-sulfonamide
CID 62491451
(3R)-3-methyl-N-[(3R,4S)-3-methylpiperidin-4-yl]piperidine-1-sulfonamide
CID 129431135
N-(1-azaspiro[5.5]undecan-4-yl)-1,1-difluoromethanesulfonamide
CID 43598118
2-(1-azaspiro[5.5]undecan-4-ylsulfamoyl)propanoic acid
CID 61457776
1-methyl-2-[(3-methylpiperidin-1-yl)sulfonylamino]cyclopentane-1-carboxylic acid
CID 82763275
3-methyl-N-[2-[(3-methylpiperidin-1-yl)sulfonylamino]ethyl]piperidine-1-sulfonamide
CID 46595803

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide (CID 43597934) is N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide is CC1CCCN(S(=O)(=O)NC2CCNC3(CCC3)C2)C1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide?
The InChIKey is LEZMKSXSPMJPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2S/c1-12-4-2-9-17(11-12)20(18,19)16-13-5-8-15-14(10-13)6-3-7-14/h12-13,15-16H,2-11H2,1H3.
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide?
N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide has a molecular weight of 301.46 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 43597934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).