1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide

C10H20N2O2S — CID 115039138

IUPAC1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide
SMILESO=S(=O)(CC1CNC1)NC1CCCCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,8-9-6-11-7-9)12-10-4-2-1-3-5-10/h9-12H,1-8H2
InChIKeyUBZDMADNRRVZMR-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.46
Rot. Bonds4

About 1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide

1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide (PubChem CID 115039138) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide.

Molecular Properties

Compound Name1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide
PubChem CID115039138
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC Name1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide
SMILESO=S(=O)(CC1CNC1)NC1CCCCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,8-9-6-11-7-9)12-10-4-2-1-3-5-10/h9-12H,1-8H2
InChIKeyUBZDMADNRRVZMR-UHFFFAOYSA-N
XLogP0.46
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 ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide
CID 115039136
1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide
CID 115071232
1-cyclopropyl-N-[(3S)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 120716613
1-chloro-N-cycloheptylmethanesulfonamide
CID 63666370
N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide
CID 55190208
1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide
CID 107585329
N-(1,1-dioxothiolan-3-yl)-1-piperidin-3-ylmethanesulfonamide
CID 54973935
N-(cyclohexylmethyl)-1-piperidin-3-ylmethanesulfonamide
CID 54972626
2-(azetidin-3-yl)-N-(thian-4-yl)ethanesulfonamide
CID 115049262
N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide
CID 64591382
N-cyclohexylprop-2-ene-1-sulfonamide
CID 78925210
2-amino-N-cyclohexylethanesulfonamide chloride
CID 53347795

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide?
The IUPAC name of 1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide (CID 115039138) is 1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide.
What is the SMILES notation for 1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide?
The canonical SMILES for 1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide is O=S(=O)(CC1CNC1)NC1CCCCC1.
What is the InChIKey of 1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide?
The InChIKey is UBZDMADNRRVZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c13-15(14,8-9-6-11-7-9)12-10-4-2-1-3-5-10/h9-12H,1-8H2.
What are the key properties of 1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide?
1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide is sourced from PubChem (CID 115039138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).