N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide

C11H22N2O3S — CID 43533957

IUPACN-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide
SMILESCC(NS(=O)(=O)C1CCCNC1)C1CCCO1
InChIInChI=1S/C11H22N2O3S/c1-9(11-5-3-7-16-11)13-17(14,15)10-4-2-6-12-8-10/h9-13H,2-8H2,1H3
InChIKeyCUSJTRNLQLDGGG-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.23
Rot. Bonds4

About N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide

N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide (PubChem CID 43533957) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide
PubChem CID43533957
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide
SMILESCC(NS(=O)(=O)C1CCCNC1)C1CCCO1
InChIInChI=1S/C11H22N2O3S/c1-9(11-5-3-7-16-11)13-17(14,15)10-4-2-6-12-8-10/h9-13H,2-8H2,1H3
InChIKeyCUSJTRNLQLDGGG-UHFFFAOYSA-N
XLogP0.23
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 ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(oxan-2-yl)-N-piperidin-4-yl-N-propylmethanesulfonamide
CID 119042780
1-(Oxolan-2-ylmethylsulfonyl)piperidin-4-amine
CID 63246231
1-Morpholin-2-ylbutane-1-sulfonamide
CID 68741574
N-[[(2R)-oxolan-2-yl]methyl]piperidine-4-sulfonamide
CID 94234671
3-methyl-N-[(3R)-1-oxa-8-azaspiro[4.5]decan-3-yl]butane-2-sulfonamide
CID 139462894
N-(1-oxa-8-azaspiro[4.5]decan-3-yl)propane-2-sulfonamide
CID 163418620
Ethyl 2-(piperidin-2-ylmethoxy)ethanesulfonate
CID 164926231
N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide;hydrochloride
CID 166150808
N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide
CID 166150809
N-[[(2R)-oxolan-2-yl]methyl]piperidine-4-sulfonamide;hydrochloride
CID 176667732
N-[1-(tetrahydro-2-furanyl)ethyl]ethanesulfonamide
CID 6466561
N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]ethanesulfonamide
CID 8059466

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide?
The IUPAC name of N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide (CID 43533957) is N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide.
What is the SMILES notation for N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide?
The canonical SMILES for N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide is CC(NS(=O)(=O)C1CCCNC1)C1CCCO1.
What is the InChIKey of N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide?
The InChIKey is CUSJTRNLQLDGGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-9(11-5-3-7-16-11)13-17(14,15)10-4-2-6-12-8-10/h9-13H,2-8H2,1H3.
What are the key properties of N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide?
N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)ethyl]piperidine-3-sulfonamide is sourced from PubChem (CID 43533957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).