N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide

C11H24N2O3S — CID 54972143

IUPACN-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide
SMILESCCCN(CCO)S(=O)(=O)CC1CCCNC1
InChIInChI=1S/C11H24N2O3S/c1-2-6-13(7-8-14)17(15,16)10-11-4-3-5-12-9-11/h11-12,14H,2-10H2,1H3
InChIKeyJDZJTFBHTWGMSS-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.02
Rot. Bonds7

About N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide

N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide (PubChem CID 54972143) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide
PubChem CID54972143
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide
SMILESCCCN(CCO)S(=O)(=O)CC1CCCNC1
InChIInChI=1S/C11H24N2O3S/c1-2-6-13(7-8-14)17(15,16)10-11-4-3-5-12-9-11/h11-12,14H,2-10H2,1H3
InChIKeyJDZJTFBHTWGMSS-UHFFFAOYSA-N
XLogP0.02
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclohexyl-N-(piperidin-3-ylmethyl)-N-propylmethanesulfonamide
CID 106631342
N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide
CID 54971951
N-(piperidin-3-ylmethyl)-N-propylbutane-1-sulfonamide
CID 106631296
N-(2-hydroxyethyl)-2-piperidin-4-yl-N-propylethanesulfonamide
CID 61426140
3-[[methylsulfamoyl(propyl)amino]methyl]piperidine
CID 106631336
N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide
CID 106631385
1-cyano-N-(piperidin-3-ylmethyl)-N-propylmethanesulfonamide
CID 106631368
N-[3-(dimethylamino)propyl]-N-methyl-1-piperidin-3-ylmethanesulfonamide
CID 63700437
3-(butylsulfonylmethyl)piperidine
CID 82182109
3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol
CID 106640793
1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide
CID 106630892
3-[[2-methylpropylsulfamoyl(propyl)amino]methyl]piperidine
CID 106631308

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide (CID 54972143) is N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide is CCCN(CCO)S(=O)(=O)CC1CCCNC1.
What is the InChIKey of N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide?
The InChIKey is JDZJTFBHTWGMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-2-6-13(7-8-14)17(15,16)10-11-4-3-5-12-9-11/h11-12,14H,2-10H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide?
N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide has a molecular weight of 264.39 g/mol, XLogP of 0.02, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide is sourced from PubChem (CID 54972143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).