N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine

C10H24N2O2S — CID 78877752

IUPACN-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
SMILESCC(C)CN(CC(C)C)S(=O)(=O)N(C)C
InChIInChI=1S/C10H24N2O2S/c1-9(2)7-12(8-10(3)4)15(13,14)11(5)6/h9-10H,7-8H2,1-6H3
InChIKeySXTACJNJWXKEOU-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.41
Rot. Bonds6

About N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine

N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine (PubChem CID 78877752) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
PubChem CID78877752
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC NameN-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
SMILESCC(C)CN(CC(C)C)S(=O)(=O)N(C)C
InChIInChI=1S/C10H24N2O2S/c1-9(2)7-12(8-10(3)4)15(13,14)11(5)6/h9-10H,7-8H2,1-6H3
InChIKeySXTACJNJWXKEOU-UHFFFAOYSA-N
XLogP1.41
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,N',N'-Tetraethylsulfamide
CID 137739
N,N-dipropylsulfamide
CID 20184392
N-(dipropylsulfamoyl)-N-propylpropan-1-amine
CID 44424363
(Dibutylsulfamoyl)amine
CID 15569632
N,N-diisobutylsulfamide
CID 44381123
N,N-bis(3-methylbutyl)sulfamoyl chloride
CID 16769428
N-butyl-N-(diethylsulfamoyl)butan-1-amine
CID 127504863
1-[Azidosulfonyl(3-methylbutyl)amino]-3-methylbutane
CID 135074841
N,N-Dimethyl-N',N'-dipropylsulfamide
CID 224654
2-Methyl-1-[2-methylpropyl(sulfinato)amino]propane
CID 21933602
Bis(2-methylpropyl)sulfamic acid
CID 22157027
1-[Butyl(sulfamoyl)amino]butane;methane
CID 23202414

Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine?
The IUPAC name of N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine (CID 78877752) is N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine.
What is the SMILES notation for N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine?
The canonical SMILES for N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine is CC(C)CN(CC(C)C)S(=O)(=O)N(C)C.
What is the InChIKey of N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine?
The InChIKey is SXTACJNJWXKEOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2S/c1-9(2)7-12(8-10(3)4)15(13,14)11(5)6/h9-10H,7-8H2,1-6H3.
What are the key properties of N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine?
N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine has a molecular weight of 236.38 g/mol, XLogP of 1.41, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine is sourced from PubChem (CID 78877752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).