N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide

C10H23NO2S — CID 22749898

IUPACN-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CC(C)C)C(C)C
InChIInChI=1S/C10H23NO2S/c1-6-7-14(12,13)11(10(4)5)8-9(2)3/h9-10H,6-8H2,1-5H3
InChIKeyUDRYOPHWINSLSK-UHFFFAOYSA-N
MW221.37 g/mol
LogP2.09
Rot. Bonds6

About N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide

N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide (PubChem CID 22749898) has the molecular formula C10H23NO2S and a molecular weight of 221.37 g/mol. Its IUPAC name is N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide
PubChem CID22749898
Molecular FormulaC10H23NO2S
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC NameN-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CC(C)C)C(C)C
InChIInChI=1S/C10H23NO2S/c1-6-7-14(12,13)11(10(4)5)8-9(2)3/h9-10H,6-8H2,1-5H3
InChIKeyUDRYOPHWINSLSK-UHFFFAOYSA-N
XLogP2.09
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide?
The IUPAC name of N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide (CID 22749898) is N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide.
What is the SMILES notation for N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide?
The canonical SMILES for N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide is CCCS(=O)(=O)N(CC(C)C)C(C)C.
What is the InChIKey of N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide?
The InChIKey is UDRYOPHWINSLSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2S/c1-6-7-14(12,13)11(10(4)5)8-9(2)3/h9-10H,6-8H2,1-5H3.
What are the key properties of N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide?
N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide has a molecular weight of 221.37 g/mol, XLogP of 2.09, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide is sourced from PubChem (CID 22749898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).