N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine

C10H23N3O2S — CID 114807445

IUPACN-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine
SMILESCC(C)NS(=O)(=O)NCCC1CCCCN1
InChIInChI=1S/C10H23N3O2S/c1-9(2)13-16(14,15)12-8-6-10-5-3-4-7-11-10/h9-13H,3-8H2,1-2H3
InChIKeyLRDLBFUZXKILCN-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.35
Rot. Bonds6

About N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine

N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine (PubChem CID 114807445) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine.

Molecular Properties

Compound NameN-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine
PubChem CID114807445
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC NameN-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine
SMILESCC(C)NS(=O)(=O)NCCC1CCCCN1
InChIInChI=1S/C10H23N3O2S/c1-9(2)13-16(14,15)12-8-6-10-5-3-4-7-11-10/h9-13H,3-8H2,1-2H3
InChIKeyLRDLBFUZXKILCN-UHFFFAOYSA-N
XLogP0.35
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine
CID 114807413
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine
CID 104978184
(2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine
CID 104985745
1,1,1-trifluoro-N-(2-piperidin-2-ylethyl)methanesulfonamide
CID 54471694
(2R)-2-(2-propan-2-ylsulfonylethyl)piperidine
CID 28708555
N-methyl-2-piperidin-2-ylethanamine
CID 13073020
2-ethoxy-N-(2-piperidin-2-ylethyl)ethanesulfonamide
CID 63245561
2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine
CID 114794250
N-[2-(methanesulfonamido)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 60863842
N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 106339620
2-methylsulfonyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]ethanesulfonamide;hydrochloride
CID 120723401

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine?
The IUPAC name of N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine (CID 114807445) is N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine.
What is the SMILES notation for N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine?
The canonical SMILES for N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine is CC(C)NS(=O)(=O)NCCC1CCCCN1.
What is the InChIKey of N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine?
The InChIKey is LRDLBFUZXKILCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-9(2)13-16(14,15)12-8-6-10-5-3-4-7-11-10/h9-13H,3-8H2,1-2H3.
What are the key properties of N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine?
N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine has a molecular weight of 249.38 g/mol, XLogP of 0.35, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine is sourced from PubChem (CID 114807445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).