1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide

C10H20N2O2S — CID 115071232

IUPAC1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide
SMILESO=S(=O)(CC1CCN1)NC1CCCCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,8-10-6-7-11-10)12-9-4-2-1-3-5-9/h9-12H,1-8H2
InChIKeyQMTSMPGQLUSTMD-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.60
Rot. Bonds4

About 1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide

1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide (PubChem CID 115071232) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide.

Molecular Properties

Compound Name1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide
PubChem CID115071232
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC Name1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide
SMILESO=S(=O)(CC1CCN1)NC1CCCCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,8-10-6-7-11-10)12-9-4-2-1-3-5-9/h9-12H,1-8H2
InChIKeyQMTSMPGQLUSTMD-UHFFFAOYSA-N
XLogP0.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide
CID 115071298
N-(4-methylcyclohexyl)-1-piperidin-2-ylmethanesulfonamide
CID 54973720
N-(1-methylpiperidin-4-yl)-1-piperidin-2-ylmethanesulfonamide
CID 54973820
1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide
CID 115039138
N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 54972072
N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide
CID 115039136
N-(1,1-dioxothiolan-3-yl)-1-piperidin-2-ylmethanesulfonamide
CID 54973665
1-chloro-N-cycloheptylmethanesulfonamide
CID 63666370
N-(3-methylsulfanylcyclopentyl)-1-piperidin-2-ylmethanesulfonamide
CID 114123736
1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide
CID 62318142
2-amino-N-cyclohexylethanesulfonamide chloride
CID 53347795
N-cyclohexylprop-2-ene-1-sulfonamide
CID 78925210

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide?
The IUPAC name of 1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide (CID 115071232) is 1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide.
What is the SMILES notation for 1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide?
The canonical SMILES for 1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide is O=S(=O)(CC1CCN1)NC1CCCCC1.
What is the InChIKey of 1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide?
The InChIKey is QMTSMPGQLUSTMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c13-15(14,8-10-6-7-11-10)12-9-4-2-1-3-5-9/h9-12H,1-8H2.
What are the key properties of 1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide?
1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide is sourced from PubChem (CID 115071232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).