N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide

C11H22N2O3S — CID 55119441

IUPACN-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCCNC1)NCC1CCOC1
InChIInChI=1S/C11H22N2O3S/c14-17(15,9-11-2-1-4-12-6-11)13-7-10-3-5-16-8-10/h10-13H,1-9H2
InChIKeySFBZKOOZEODKSR-UHFFFAOYSA-N
MW262.37 g/mol
LogP-0.06
Rot. Bonds5

About N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide

N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide (PubChem CID 55119441) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide.

Molecular Properties

Compound NameN-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide
PubChem CID55119441
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCCNC1)NCC1CCOC1
InChIInChI=1S/C11H22N2O3S/c14-17(15,9-11-2-1-4-12-6-11)13-7-10-3-5-16-8-10/h10-13H,1-9H2
InChIKeySFBZKOOZEODKSR-UHFFFAOYSA-N
XLogP-0.06
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Methoxymethyl)-2,8-diazaspiro[4.5]dec-2-yl propyl sulfone
CID 91922028
2-(Ethylsulfonyl)-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane
CID 110197861
N-(3-ethoxypropyl)piperidine-3-sulfonamide
CID 24711512
1-ethylsulfonyl-N-(oxolan-3-ylmethyl)piperidin-4-amine
CID 43208067
2-(Oxolan-3-ylmethylamino)ethanesulfonamide
CID 43551821
1-methylsulfonyl-N-(oxolan-3-ylmethyl)piperidin-4-amine
CID 43628854
N-(oxolan-3-ylmethyl)-1-propylsulfonylpiperidin-4-amine
CID 43748003
3-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide
CID 51080444
3-Methyl-1-(oxolan-3-ylmethylsulfonyl)piperidine
CID 53544522
N-(oxan-4-yl)-1-piperidin-3-ylmethanesulfonamide
CID 54972281
N-methyl-N-(oxan-4-yl)-1-piperidin-3-ylmethanesulfonamide
CID 54972334
N-(3-ethoxypropyl)-1-piperidin-3-ylmethanesulfonamide
CID 54973651

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide?
The IUPAC name of N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide (CID 55119441) is N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide.
What is the SMILES notation for N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide?
The canonical SMILES for N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide is O=S(=O)(CC1CCCNC1)NCC1CCOC1.
What is the InChIKey of N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide?
The InChIKey is SFBZKOOZEODKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c14-17(15,9-11-2-1-4-12-6-11)13-7-10-3-5-16-8-10/h10-13H,1-9H2.
What are the key properties of N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide?
N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide has a molecular weight of 262.37 g/mol, XLogP of -0.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanesulfonamide is sourced from PubChem (CID 55119441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).