N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride

C9H19ClN2O2S — CID 119977304

IUPACN-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride
SMILESCl.O=S(=O)(NCCC1CCNC1)C1CC1
InChIInChI=1S/C9H18N2O2S.ClH/c12-14(13,9-1-2-9)11-6-4-8-3-5-10-7-8;/h8-11H,1-7H2;1H
InChIKeyRSAYWUZQHWKSIQ-UHFFFAOYSA-N
MW254.78 g/mol
LogP0.49
Rot. Bonds5

About N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride

N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride (PubChem CID 119977304) has the molecular formula C9H19ClN2O2S and a molecular weight of 254.78 g/mol. Its IUPAC name is N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride
PubChem CID119977304
Molecular FormulaC9H19ClN2O2S
Molecular Weight254.78 g/mol
Exact Mass254.09
IUPAC NameN-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride
SMILESCl.O=S(=O)(NCCC1CCNC1)C1CC1
InChIInChI=1S/C9H18N2O2S.ClH/c12-14(13,9-1-2-9)11-6-4-8-3-5-10-7-8;/h8-11H,1-7H2;1H
InChIKeyRSAYWUZQHWKSIQ-UHFFFAOYSA-N
XLogP0.49
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.78
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide
CID 65421145
N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide
CID 63624529
N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine
CID 114810747
N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 63623248
3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119977011
3,3-dimethyl-N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 103828982
1-(oxolan-3-yl)-N-(2-pyrrolidin-3-ylethyl)methanesulfonamide;hydrochloride
CID 119976903
4-chloro-N-(2-pyrrolidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 119976932
3-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119976912
1-(4-fluorophenyl)-N-(2-pyrrolidin-3-ylethyl)methanesulfonamide
CID 63624166
4-(2-pyrrolidin-3-ylethylsulfamoyl)butanoic acid
CID 55249778
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride
CID 119979578

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride?
The IUPAC name of N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride (CID 119977304) is N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride.
What is the SMILES notation for N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride?
The canonical SMILES for N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride is Cl.O=S(=O)(NCCC1CCNC1)C1CC1.
What is the InChIKey of N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride?
The InChIKey is RSAYWUZQHWKSIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S.ClH/c12-14(13,9-1-2-9)11-6-4-8-3-5-10-7-8;/h8-11H,1-7H2;1H.
What are the key properties of N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride?
N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride has a molecular weight of 254.78 g/mol, XLogP of 0.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride is sourced from PubChem (CID 119977304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).