N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine

C11H23N3O2S — CID 106630069

IUPACN-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
SMILESCN(C)S(=O)(=O)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C11H23N3O2S/c1-13(2)17(15,16)14(11-6-7-11)9-10-5-3-4-8-12-10/h10-12H,3-9H2,1-2H3
InChIKeyPLCIJCGNOJAFPF-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.40
Rot. Bonds5

About N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine

N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine (PubChem CID 106630069) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
PubChem CID106630069
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC NameN-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
SMILESCN(C)S(=O)(=O)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C11H23N3O2S/c1-13(2)17(15,16)14(11-6-7-11)9-10-5-3-4-8-12-10/h10-12H,3-9H2,1-2H3
InChIKeyPLCIJCGNOJAFPF-UHFFFAOYSA-N
XLogP0.40
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(dipropylsulfamoyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 106599557
N-cyclopropyl-N-(piperidin-2-ylmethyl)butane-1-sulfonamide
CID 106630038
1-cyclohexyl-N-cyclopropyl-N-(piperidin-2-ylmethyl)methanesulfonamide
CID 106630084
N-cyclopropyl-N-(piperidin-2-ylmethyl)oxane-4-sulfonamide
CID 106630051
N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine
CID 43210873
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
4-bromo-N-cyclopropyl-N-(piperidin-2-ylmethyl)benzenesulfonamide
CID 106630089
N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
CID 45075192
N-cyclopropyl-N-ethyl-2-piperidin-2-ylethanesulfonamide
CID 54972623
N-cyclopropyl-3,5-dimethyl-N-(pyrrolidin-2-ylmethyl)piperidine-1-sulfonamide
CID 106599585
N-methyl-N-(piperidin-2-ylmethyl)propane-1-sulfonamide
CID 106630421
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827

Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine?
The IUPAC name of N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine (CID 106630069) is N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine?
The canonical SMILES for N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine is CN(C)S(=O)(=O)N(CC1CCCCN1)C1CC1.
What is the InChIKey of N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine?
The InChIKey is PLCIJCGNOJAFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-13(2)17(15,16)14(11-6-7-11)9-10-5-3-4-8-12-10/h10-12H,3-9H2,1-2H3.
What are the key properties of N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine?
N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine has a molecular weight of 261.39 g/mol, XLogP of 0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine is sourced from PubChem (CID 106630069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).