N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine

C9H19N3O2S — CID 114810747

IUPACN-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine
SMILESO=S(=O)(NCCC1CCNC1)NC1CC1
InChIInChI=1S/C9H19N3O2S/c13-15(14,12-9-1-2-9)11-6-4-8-3-5-10-7-8/h8-12H,1-7H2
InChIKeyLELVLCJCDNHPMB-UHFFFAOYSA-N
MW233.34 g/mol
LogP-0.43
Rot. Bonds6

About N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine

N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine (PubChem CID 114810747) has the molecular formula C9H19N3O2S and a molecular weight of 233.34 g/mol. Its IUPAC name is N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine
PubChem CID114810747
Molecular FormulaC9H19N3O2S
Molecular Weight233.34 g/mol
Exact Mass233.12
IUPAC NameN-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine
SMILESO=S(=O)(NCCC1CCNC1)NC1CC1
InChIInChI=1S/C9H19N3O2S/c13-15(14,12-9-1-2-9)11-6-4-8-3-5-10-7-8/h8-12H,1-7H2
InChIKeyLELVLCJCDNHPMB-UHFFFAOYSA-N
XLogP-0.43
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride
CID 119977304
N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide
CID 63624529
N-[2-[(3S)-pyrrolidin-3-yl]ethyl]cyclopropanamine
CID 71636554
3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119977011
3,3-dimethyl-N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 103828982
N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 63623248
3-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119976912
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide
CID 60895183
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
N-(2-methoxyethylsulfamoyl)piperidin-4-amine
CID 114814237

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine?
The IUPAC name of N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine (CID 114810747) is N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine.
What is the SMILES notation for N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine?
The canonical SMILES for N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine is O=S(=O)(NCCC1CCNC1)NC1CC1.
What is the InChIKey of N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine?
The InChIKey is LELVLCJCDNHPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2S/c13-15(14,12-9-1-2-9)11-6-4-8-3-5-10-7-8/h8-12H,1-7H2.
What are the key properties of N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine?
N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine has a molecular weight of 233.34 g/mol, XLogP of -0.43, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine is sourced from PubChem (CID 114810747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).