2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine

C10H25N3O2S — CID 62010048

IUPAC2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine
SMILESCCN(CC)S(=O)(=O)N(C)C(C)(CC)CN
InChIInChI=1S/C10H25N3O2S/c1-6-10(4,9-11)12(5)16(14,15)13(7-2)8-3/h6-9,11H2,1-5H3
InChIKeyABTPCWNBLYVMPF-UHFFFAOYSA-N
MW251.40 g/mol
LogP0.63
Rot. Bonds7

About 2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine

2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine (PubChem CID 62010048) has the molecular formula C10H25N3O2S and a molecular weight of 251.40 g/mol. Its IUPAC name is 2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine.

Molecular Properties

Compound Name2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine
PubChem CID62010048
Molecular FormulaC10H25N3O2S
Molecular Weight251.40 g/mol
Exact Mass251.17
IUPAC Name2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine
SMILESCCN(CC)S(=O)(=O)N(C)C(C)(CC)CN
InChIInChI=1S/C10H25N3O2S/c1-6-10(4,9-11)12(5)16(14,15)13(7-2)8-3/h6-9,11H2,1-5H3
InChIKeyABTPCWNBLYVMPF-UHFFFAOYSA-N
XLogP0.63
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-methylbutan-2-yl)-N,2-dimethylpropane-2-sulfonamide
CID 63690060
2-N-(dimethylsulfamoyl)-2-N-ethyl-2-methylbutane-1,2-diamine
CID 62010456
N-(1-amino-2-methylbutan-2-yl)-N-methyl-2-methylsulfonylethanesulfonamide
CID 63244989
2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine
CID 62010447
N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide
CID 62009447
N-(1-amino-2-methylbutan-2-yl)-4-fluoro-N,2-dimethylbenzenesulfonamide
CID 62008245
N-(1-amino-2-methylbutan-2-yl)-N,1,2-trimethylimidazole-4-sulfonamide
CID 62061893
N-[3-(aminomethyl)pentan-3-yl]-N,2-dimethylpropane-2-sulfonamide
CID 63687287
N-(1-amino-2-methylbutan-2-yl)-N-ethyl-3-methoxypropane-1-sulfonamide
CID 55172878
N-(1-amino-2-methylbutan-2-yl)-N-propylbutane-1-sulfonamide
CID 62009247
2-methyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)butane-1,2-diamine
CID 114995583
2-N,2-dimethyl-2-N-pentylbutane-1,2-diamine
CID 43294696

Frequently Asked Questions

What is the IUPAC name of 2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine?
The IUPAC name of 2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine (CID 62010048) is 2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine.
What is the SMILES notation for 2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine?
The canonical SMILES for 2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine is CCN(CC)S(=O)(=O)N(C)C(C)(CC)CN.
What is the InChIKey of 2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine?
The InChIKey is ABTPCWNBLYVMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O2S/c1-6-10(4,9-11)12(5)16(14,15)13(7-2)8-3/h6-9,11H2,1-5H3.
What are the key properties of 2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine?
2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine has a molecular weight of 251.40 g/mol, XLogP of 0.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine is sourced from PubChem (CID 62010048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).