1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide

C16H24N2O2S — CID 62318142

IUPAC1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide
SMILESO=S(=O)(CC1CCCCN1)NC1CCc2ccccc2C1
InChIInChI=1S/C16H24N2O2S/c19-21(20,12-16-7-3-4-10-17-16)18-15-9-8-13-5-1-2-6-14(13)11-15/h1-2,5-6,15-18H,3-4,7-12H2
InChIKeyXSXODQFXDQJMTM-UHFFFAOYSA-N
MW308.45 g/mol
LogP1.61
Rot. Bonds4

About 1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide

1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide (PubChem CID 62318142) has the molecular formula C16H24N2O2S and a molecular weight of 308.45 g/mol. Its IUPAC name is 1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide.

Molecular Properties

Compound Name1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide
PubChem CID62318142
Molecular FormulaC16H24N2O2S
Molecular Weight308.45 g/mol
Exact Mass308.16
IUPAC Name1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide
SMILESO=S(=O)(CC1CCCCN1)NC1CCc2ccccc2C1
InChIInChI=1S/C16H24N2O2S/c19-21(20,12-16-7-3-4-10-17-16)18-15-9-8-13-5-1-2-6-14(13)11-15/h1-2,5-6,15-18H,3-4,7-12H2
InChIKeyXSXODQFXDQJMTM-UHFFFAOYSA-N
XLogP1.61
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-1-piperidin-2-ylmethanesulfonamide
CID 54974221
2-pyrrolidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 62306443
N-(1-methylpiperidin-4-yl)-1-piperidin-2-ylmethanesulfonamide
CID 54973820
N-(4-methylcyclohexyl)-1-piperidin-2-ylmethanesulfonamide
CID 54973720
N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide
CID 62315506
N-[(2-hydroxyphenyl)methyl]-1-pyrrolidin-2-ylmethanesulfonamide
CID 115071289
N-(1,1-dioxothiolan-3-yl)-1-piperidin-2-ylmethanesulfonamide
CID 54973665
(2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119688067
N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 54972072
1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide
CID 115071232
N-(3-methylsulfanylcyclopentyl)-1-piperidin-2-ylmethanesulfonamide
CID 114123736
methyl 4-(1,2,3,4-tetrahydronaphthalen-2-ylsulfamoyl)butanoate
CID 62305600

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide?
The IUPAC name of 1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide (CID 62318142) is 1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide.
What is the SMILES notation for 1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide?
The canonical SMILES for 1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide is O=S(=O)(CC1CCCCN1)NC1CCc2ccccc2C1.
What is the InChIKey of 1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide?
The InChIKey is XSXODQFXDQJMTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2S/c19-21(20,12-16-7-3-4-10-17-16)18-15-9-8-13-5-1-2-6-14(13)11-15/h1-2,5-6,15-18H,3-4,7-12H2.
What are the key properties of 1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide?
1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide has a molecular weight of 308.45 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide is sourced from PubChem (CID 62318142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).