N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide

C12H24N2O2S — CID 55125771

IUPACN-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide
SMILESCN(CC1CCC1)S(=O)(=O)CC1CCCCN1
InChIInChI=1S/C12H24N2O2S/c1-14(9-11-5-4-6-11)17(15,16)10-12-7-2-3-8-13-12/h11-13H,2-10H2,1H3
InChIKeyBFXXKPLDTPLQCM-UHFFFAOYSA-N
MW260.40 g/mol
LogP1.19
Rot. Bonds5

About N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide

N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide (PubChem CID 55125771) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide
PubChem CID55125771
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC NameN-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide
SMILESCN(CC1CCC1)S(=O)(=O)CC1CCCCN1
InChIInChI=1S/C12H24N2O2S/c1-14(9-11-5-4-6-11)17(15,16)10-12-7-2-3-8-13-12/h11-13H,2-10H2,1H3
InChIKeyBFXXKPLDTPLQCM-UHFFFAOYSA-N
XLogP1.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide
CID 55227545
N-cycloheptyl-N-methyl-1-pyrrolidin-2-ylmethanesulfonamide
CID 54972486
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide
CID 105419208
N-methyl-N-(piperidin-2-ylmethyl)propane-1-sulfonamide
CID 106630421
N-methyl-1-piperidin-2-yl-N-(2-propan-2-yloxyethyl)methanesulfonamide
CID 81057169
N,2-dimethyl-N-(piperidin-2-ylmethyl)propane-1-sulfonamide
CID 106630556
N-methyl-N-(2-methylsulfanylethyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 112661633
N-[(4-hydroxyoxan-4-yl)methyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide
CID 114950260
N,3,3-trimethyl-N-(piperidin-2-ylmethyl)butane-1-sulfonamide
CID 106630591
N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 115160515
N,N-bis(3-methylbutyl)-1-piperidin-2-ylmethanesulfonamide
CID 107870369
1-cyclohexyl-N-cyclopropyl-N-(piperidin-2-ylmethyl)methanesulfonamide
CID 106630084

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide?
The IUPAC name of N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide (CID 55125771) is N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide.
What is the SMILES notation for N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide?
The canonical SMILES for N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide is CN(CC1CCC1)S(=O)(=O)CC1CCCCN1.
What is the InChIKey of N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide?
The InChIKey is BFXXKPLDTPLQCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c1-14(9-11-5-4-6-11)17(15,16)10-12-7-2-3-8-13-12/h11-13H,2-10H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide?
N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide has a molecular weight of 260.40 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide is sourced from PubChem (CID 55125771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).