N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide

C11H25N3O2S — CID 55227545

IUPACN-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide
SMILESCN(C)CCN(C)S(=O)(=O)CC1CCCCN1
InChIInChI=1S/C11H25N3O2S/c1-13(2)8-9-14(3)17(15,16)10-11-6-4-5-7-12-11/h11-12H,4-10H2,1-3H3
InChIKeyMPKFCOKNWYVZEW-UHFFFAOYSA-N
MW263.41 g/mol
LogP-0.05
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide

N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide (PubChem CID 55227545) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide
PubChem CID55227545
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC NameN-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide
SMILESCN(C)CCN(C)S(=O)(=O)CC1CCCCN1
InChIInChI=1S/C11H25N3O2S/c1-13(2)8-9-14(3)17(15,16)10-11-6-4-5-7-12-11/h11-12H,4-10H2,1-3H3
InChIKeyMPKFCOKNWYVZEW-UHFFFAOYSA-N
XLogP-0.05
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)ethyl]-N-methyl-2-piperidin-2-ylethanesulfonamide
CID 63700740
N-methyl-1-piperidin-2-yl-N-(2-propan-2-yloxyethyl)methanesulfonamide
CID 81057169
N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide
CID 55125771
N-methyl-N-(2-methylsulfanylethyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 112661633
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide
CID 105419208
N-cycloheptyl-N-methyl-1-pyrrolidin-2-ylmethanesulfonamide
CID 54972486
N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide
CID 60863663
N,N-bis(3-methylbutyl)-1-piperidin-2-ylmethanesulfonamide
CID 107870369
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
N-[(4-hydroxyoxan-4-yl)methyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide
CID 114950260
N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine
CID 43210873
N,3-dimethyl-N-(2-piperidin-2-ylethyl)butane-1-sulfonamide
CID 63855870

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide (CID 55227545) is N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide is CN(C)CCN(C)S(=O)(=O)CC1CCCCN1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide?
The InChIKey is MPKFCOKNWYVZEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-13(2)8-9-14(3)17(15,16)10-11-6-4-5-7-12-11/h11-12H,4-10H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide?
N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide has a molecular weight of 263.41 g/mol, XLogP of -0.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide is sourced from PubChem (CID 55227545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).