N-(diethylsulfamoyl)-N-propylazetidin-3-amine

C10H23N3O2S — CID 66214667

IUPACN-(diethylsulfamoyl)-N-propylazetidin-3-amine
SMILESCCCN(C1CNC1)S(=O)(=O)N(CC)CC
InChIInChI=1S/C10H23N3O2S/c1-4-7-13(10-8-11-9-10)16(14,15)12(5-2)6-3/h10-11H,4-9H2,1-3H3
InChIKeyINORRJIHVZZWLX-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.26
Rot. Bonds7

About N-(diethylsulfamoyl)-N-propylazetidin-3-amine

N-(diethylsulfamoyl)-N-propylazetidin-3-amine (PubChem CID 66214667) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-(diethylsulfamoyl)-N-propylazetidin-3-amine.

Molecular Properties

Compound NameN-(diethylsulfamoyl)-N-propylazetidin-3-amine
PubChem CID66214667
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC NameN-(diethylsulfamoyl)-N-propylazetidin-3-amine
SMILESCCCN(C1CNC1)S(=O)(=O)N(CC)CC
InChIInChI=1S/C10H23N3O2S/c1-4-7-13(10-8-11-9-10)16(14,15)12(5-2)6-3/h10-11H,4-9H2,1-3H3
InChIKeyINORRJIHVZZWLX-UHFFFAOYSA-N
XLogP0.26
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(diethylsulfamoyl)-N-propylazetidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[cyclohexyl(methyl)sulfamoyl]-N-propylazetidin-3-amine
CID 66213871
N-(2-chloroethyl)-N-(diethylsulfamoyl)cyclobutanamine
CID 102873648
2-[azetidin-3-yl(propyl)sulfamoyl]propanoic acid
CID 66213666
N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide
CID 66216682
N-(azetidin-3-yl)-4-iodo-N-propylbenzenesulfonamide
CID 66216683
N-[benzyl(ethyl)sulfamoyl]-N-propylpiperidin-4-amine
CID 119993996
N-propyl-N-pyrrolidin-3-ylethanesulfonamide
CID 60805146
N-(azetidin-3-yl)-3,5-dichloro-N-propylbenzenesulfonamide
CID 66215475
N-piperidin-3-yl-N-propylethanesulfonamide
CID 60806396
N-[cyclohexyl(methyl)sulfamoyl]-N-propylpyrrolidin-3-amine;hydrochloride
CID 119976327
N-(azetidin-3-yl)-3-methyl-N-propylpiperidine-1-sulfonamide
CID 66214864
N-(azetidin-3-yl)-2,4-dimethyl-N-propylbenzenesulfonamide
CID 66214666

Frequently Asked Questions

What is the IUPAC name of N-(diethylsulfamoyl)-N-propylazetidin-3-amine?
The IUPAC name of N-(diethylsulfamoyl)-N-propylazetidin-3-amine (CID 66214667) is N-(diethylsulfamoyl)-N-propylazetidin-3-amine.
What is the SMILES notation for N-(diethylsulfamoyl)-N-propylazetidin-3-amine?
The canonical SMILES for N-(diethylsulfamoyl)-N-propylazetidin-3-amine is CCCN(C1CNC1)S(=O)(=O)N(CC)CC.
What is the InChIKey of N-(diethylsulfamoyl)-N-propylazetidin-3-amine?
The InChIKey is INORRJIHVZZWLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-4-7-13(10-8-11-9-10)16(14,15)12(5-2)6-3/h10-11H,4-9H2,1-3H3.
What are the key properties of N-(diethylsulfamoyl)-N-propylazetidin-3-amine?
N-(diethylsulfamoyl)-N-propylazetidin-3-amine has a molecular weight of 249.38 g/mol, XLogP of 0.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diethylsulfamoyl)-N-propylazetidin-3-amine is sourced from PubChem (CID 66214667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).