1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride

C9H19ClN2O2S — CID 119998770

IUPAC1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride
SMILESCN(C1CCNC1)S(=O)(=O)CC1CC1.Cl
InChIInChI=1S/C9H18N2O2S.ClH/c1-11(9-4-5-10-6-9)14(12,13)7-8-2-3-8;/h8-10H,2-7H2,1H3;1H
InChIKeyBZHRIIGKEAHLKL-UHFFFAOYSA-N
MW254.78 g/mol
LogP0.44
Rot. Bonds4

About 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride

1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride (PubChem CID 119998770) has the molecular formula C9H19ClN2O2S and a molecular weight of 254.78 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride
PubChem CID119998770
Molecular FormulaC9H19ClN2O2S
Molecular Weight254.78 g/mol
Exact Mass254.09
IUPAC Name1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride
SMILESCN(C1CCNC1)S(=O)(=O)CC1CC1.Cl
InChIInChI=1S/C9H18N2O2S.ClH/c1-11(9-4-5-10-6-9)14(12,13)7-8-2-3-8;/h8-10H,2-7H2,1H3;1H
InChIKeyBZHRIIGKEAHLKL-UHFFFAOYSA-N
XLogP0.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.78
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride
CID 119978920
1-cyclopropyl-N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride
CID 119998743
1-(2,6-dichlorophenyl)-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride
CID 119978998
N-[cyclohexyl(methyl)sulfamoyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 119978613
N-methyl-N-piperidin-4-ylethanesulfonamide
CID 43606907
N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 127263584
N,2-dimethyl-N-pyrrolidin-3-ylpropane-2-sulfonamide
CID 63689710
1-cyclopropyl-N-methyl-N-[4-(methylamino)cyclohexyl]methanesulfonamide
CID 79122184
N-methyl-1-(5-methyl-1,2-oxazol-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide
CID 63297663
N-methyl-N-piperidin-3-ylmethanesulfonamide
CID 54595457
1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide
CID 106630892
1-(3-methoxyphenyl)-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride
CID 119978713

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride?
The IUPAC name of 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride (CID 119998770) is 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride is CN(C1CCNC1)S(=O)(=O)CC1CC1.Cl.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride?
The InChIKey is BZHRIIGKEAHLKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S.ClH/c1-11(9-4-5-10-6-9)14(12,13)7-8-2-3-8;/h8-10H,2-7H2,1H3;1H.
What are the key properties of 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride?
1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride has a molecular weight of 254.78 g/mol, XLogP of 0.44, 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-pyrrolidin-3-ylmethanesulfonamide;hydrochloride is sourced from PubChem (CID 119998770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).