2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine

C14H32N2O2S — CID 12708042

IUPAC2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine
SMILESCC(C)(C)C(C)(C)NS(=O)(=O)NC(C)(C)C(C)(C)C
InChIInChI=1S/C14H32N2O2S/c1-11(2,3)13(7,8)15-19(17,18)16-14(9,10)12(4,5)6/h15-16H,1-10H3
InChIKeyCNDWJWWDLDNFTA-UHFFFAOYSA-N
MW292.49 g/mol
LogP3.06
Rot. Bonds4

About 2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine

2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine (PubChem CID 12708042) has the molecular formula C14H32N2O2S and a molecular weight of 292.49 g/mol. Its IUPAC name is 2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine.

Molecular Properties

Compound Name2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine
PubChem CID12708042
Molecular FormulaC14H32N2O2S
Molecular Weight292.49 g/mol
Exact Mass292.22
IUPAC Name2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine
SMILESCC(C)(C)C(C)(C)NS(=O)(=O)NC(C)(C)C(C)(C)C
InChIInChI=1S/C14H32N2O2S/c1-11(2,3)13(7,8)15-19(17,18)16-14(9,10)12(4,5)6/h15-16H,1-10H3
InChIKeyCNDWJWWDLDNFTA-UHFFFAOYSA-N
XLogP3.06
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.49
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine?
The IUPAC name of 2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine (CID 12708042) is 2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine.
What is the SMILES notation for 2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine?
The canonical SMILES for 2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine is CC(C)(C)C(C)(C)NS(=O)(=O)NC(C)(C)C(C)(C)C.
What is the InChIKey of 2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine?
The InChIKey is CNDWJWWDLDNFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2S/c1-11(2,3)13(7,8)15-19(17,18)16-14(9,10)12(4,5)6/h15-16H,1-10H3.
What are the key properties of 2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine?
2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine has a molecular weight of 292.49 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3-trimethyl-N-(2,3,3-trimethylbutan-2-ylsulfamoyl)butan-2-amine is sourced from PubChem (CID 12708042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).