1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride

C10H21ClN2O2S — CID 119998743

IUPAC1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride
SMILESCN(C1CCNCC1)S(=O)(=O)CC1CC1.Cl
InChIInChI=1S/C10H20N2O2S.ClH/c1-12(10-4-6-11-7-5-10)15(13,14)8-9-2-3-9;/h9-11H,2-8H2,1H3;1H
InChIKeyKAGQYEYVHHMJOM-UHFFFAOYSA-N
MW268.81 g/mol
LogP0.83
Rot. Bonds4

About 1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride

1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride (PubChem CID 119998743) has the molecular formula C10H21ClN2O2S and a molecular weight of 268.81 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride
PubChem CID119998743
Molecular FormulaC10H21ClN2O2S
Molecular Weight268.81 g/mol
Exact Mass268.10
IUPAC Name1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride
SMILESCN(C1CCNCC1)S(=O)(=O)CC1CC1.Cl
InChIInChI=1S/C10H20N2O2S.ClH/c1-12(10-4-6-11-7-5-10)15(13,14)8-9-2-3-9;/h9-11H,2-8H2,1H3;1H
InChIKeyKAGQYEYVHHMJOM-UHFFFAOYSA-N
XLogP0.83
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.81
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride
CID 119998770
1-cyclohexyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride
CID 119978920
N-methyl-N-piperidin-4-ylethanesulfonamide
CID 43606907
1-cyclopropyl-N-methyl-N-[4-(methylamino)cyclohexyl]methanesulfonamide
CID 79122184
3-[methyl(piperidin-4-yl)sulfamoyl]propanoic acid
CID 61403399
N-methyl-N-piperidin-4-yl-1-[2-(trifluoromethyl)phenyl]methanesulfonamide;hydrochloride
CID 120999709
1-cyclopropyl-N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylmethanesulfonamide
CID 79120070
4-[methyl(piperidin-4-yl)sulfamoyl]butanoic acid
CID 61403398
N-methyl-N-piperidin-4-yl-1-pyridin-4-ylmethanesulfonamide
CID 71641545
N-methyl-N-(3-methylbutyl)-1-piperidin-4-ylmethanesulfonamide
CID 54972194
N-butyl-N-cyclopropyl-1-piperidin-4-ylmethanesulfonamide
CID 54972450
N-cycloheptyl-N-methyl-1-pyrrolidin-2-ylmethanesulfonamide
CID 54972486

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride?
The IUPAC name of 1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride (CID 119998743) is 1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride is CN(C1CCNCC1)S(=O)(=O)CC1CC1.Cl.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride?
The InChIKey is KAGQYEYVHHMJOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S.ClH/c1-12(10-4-6-11-7-5-10)15(13,14)8-9-2-3-9;/h9-11H,2-8H2,1H3;1H.
What are the key properties of 1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride?
1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride has a molecular weight of 268.81 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride is sourced from PubChem (CID 119998743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).