N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide

C11H22N2O3S — CID 55190208

IUPACN-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCCNC1)NC1CCCOC1
InChIInChI=1S/C11H22N2O3S/c14-17(15,9-10-3-1-5-12-7-10)13-11-4-2-6-16-8-11/h10-13H,1-9H2
InChIKeyZUPXENDXKHRGFA-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.08
Rot. Bonds4

About N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide

N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide (PubChem CID 55190208) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide.

Molecular Properties

Compound NameN-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide
PubChem CID55190208
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCCNC1)NC1CCCOC1
InChIInChI=1S/C11H22N2O3S/c14-17(15,9-10-3-1-5-12-7-10)13-11-4-2-6-16-8-11/h10-13H,1-9H2
InChIKeyZUPXENDXKHRGFA-UHFFFAOYSA-N
XLogP0.08
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide
CID 115039136
N-(piperidin-3-ylmethyl)oxan-3-amine
CID 80555107
1-cyclopropyl-N-[(3S)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 120716613
N-(2,2-dimethyloxan-4-yl)-1-piperidin-3-ylmethanesulfonamide
CID 83028887
N-(oxan-3-yl)-2-piperidin-3-ylacetamide
CID 63361348
N-(1,1-dioxothiolan-3-yl)-1-piperidin-3-ylmethanesulfonamide
CID 54973935
N-(oxan-3-yl)pyrrolidine-3-sulfonamide
CID 65418986
N-(oxan-3-yl)propane-1-sulfonamide
CID 63611666
N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide
CID 83026477
1-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)methanesulfonamide;hydrochloride
CID 119979197
1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide
CID 115039138
1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide
CID 120723774

Frequently Asked Questions

What is the IUPAC name of N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide?
The IUPAC name of N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide (CID 55190208) is N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide.
What is the SMILES notation for N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide?
The canonical SMILES for N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide is O=S(=O)(CC1CCCNC1)NC1CCCOC1.
What is the InChIKey of N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide?
The InChIKey is ZUPXENDXKHRGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c14-17(15,9-10-3-1-5-12-7-10)13-11-4-2-6-16-8-11/h10-13H,1-9H2.
What are the key properties of N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide?
N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide is sourced from PubChem (CID 55190208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).