N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine

C10H23N3O2S — CID 43137004

IUPACN'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine
SMILESCN(C)S(=O)(=O)N(CCCN)C1CCCC1
InChIInChI=1S/C10H23N3O2S/c1-12(2)16(14,15)13(9-5-8-11)10-6-3-4-7-10/h10H,3-9,11H2,1-2H3
InChIKeySCULJEVIXCNKRM-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.39
Rot. Bonds6

About N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine

N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine (PubChem CID 43137004) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine
PubChem CID43137004
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC NameN'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine
SMILESCN(C)S(=O)(=O)N(CCCN)C1CCCC1
InChIInChI=1S/C10H23N3O2S/c1-12(2)16(14,15)13(9-5-8-11)10-6-3-4-7-10/h10H,3-9,11H2,1-2H3
InChIKeySCULJEVIXCNKRM-UHFFFAOYSA-N
XLogP0.39
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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[3-Aminopropyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane
CID 114803455
N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine
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4-(Diethylsulfamoylamino)piperidine
CID 21899491
Dimethyl[(1-methylpiperidin-4-yl)sulfamoyl]amine
CID 23537508
N-propan-2-ylpiperidine-1-sulfonamide
CID 57538873
N-(propan-2-ylsulfamoyl)cyclopentanamine
CID 57538874
N,N-dimethyl-4-(methylamino)piperidine-1-sulfonamide
CID 57581218
1-Butyl-4-(dimethylsulfamoylamino)piperidine
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CID 58602934

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine?
The IUPAC name of N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine (CID 43137004) is N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine.
What is the SMILES notation for N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine?
The canonical SMILES for N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine is CN(C)S(=O)(=O)N(CCCN)C1CCCC1.
What is the InChIKey of N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine?
The InChIKey is SCULJEVIXCNKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-12(2)16(14,15)13(9-5-8-11)10-6-3-4-7-10/h10H,3-9,11H2,1-2H3.
What are the key properties of N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine?
N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine has a molecular weight of 249.38 g/mol, XLogP of 0.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N'-(dimethylsulfamoyl)propane-1,3-diamine is sourced from PubChem (CID 43137004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).