N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide

C12H24N2O2S — CID 86865548

IUPACN-(1-cyclohexylpiperidin-3-yl)methanesulfonamide
SMILESCS(=O)(=O)NC1CCCN(C2CCCCC2)C1
InChIInChI=1S/C12H24N2O2S/c1-17(15,16)13-11-6-5-9-14(10-11)12-7-3-2-4-8-12/h11-13H,2-10H2,1H3
InChIKeyWVZKAOJVNUXTFR-UHFFFAOYSA-N
MW260.40 g/mol
LogP1.33
Rot. Bonds3

About N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide

N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide (PubChem CID 86865548) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-cyclohexylpiperidin-3-yl)methanesulfonamide
PubChem CID86865548
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC NameN-(1-cyclohexylpiperidin-3-yl)methanesulfonamide
SMILESCS(=O)(=O)NC1CCCN(C2CCCCC2)C1
InChIInChI=1S/C12H24N2O2S/c1-17(15,16)13-11-6-5-9-14(10-11)12-7-3-2-4-8-12/h11-13H,2-10H2,1H3
InChIKeyWVZKAOJVNUXTFR-UHFFFAOYSA-N
XLogP1.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide?
The IUPAC name of N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide (CID 86865548) is N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide.
What is the SMILES notation for N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide?
The canonical SMILES for N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide is CS(=O)(=O)NC1CCCN(C2CCCCC2)C1.
What is the InChIKey of N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide?
The InChIKey is WVZKAOJVNUXTFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c1-17(15,16)13-11-6-5-9-14(10-11)12-7-3-2-4-8-12/h11-13H,2-10H2,1H3.
What are the key properties of N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide?
N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide has a molecular weight of 260.40 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide is sourced from PubChem (CID 86865548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).