(Z)-N-tert-butylprop-1-ene-1-sulfonamide

C7H15NO2S — CID 138580238

IUPAC(Z)-N-tert-butylprop-1-ene-1-sulfonamide
SMILESC/C=C\S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C7H15NO2S/c1-5-6-11(9,10)8-7(2,3)4/h5-6,8H,1-4H3/b6-5-
InChIKeyLBEAOFULDCILEH-WAYWQWQTSA-N
MW177.27 g/mol
LogP1.24
Rot. Bonds2

About (Z)-N-tert-butylprop-1-ene-1-sulfonamide

(Z)-N-tert-butylprop-1-ene-1-sulfonamide (PubChem CID 138580238) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is (Z)-N-tert-butylprop-1-ene-1-sulfonamide.

Molecular Properties

Compound Name(Z)-N-tert-butylprop-1-ene-1-sulfonamide
PubChem CID138580238
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC Name(Z)-N-tert-butylprop-1-ene-1-sulfonamide
SMILESC/C=C\S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C7H15NO2S/c1-5-6-11(9,10)8-7(2,3)4/h5-6,8H,1-4H3/b6-5-
InChIKeyLBEAOFULDCILEH-WAYWQWQTSA-N
XLogP1.24
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-tert-butylprop-1-ene-1-sulfonamide?
The IUPAC name of (Z)-N-tert-butylprop-1-ene-1-sulfonamide (CID 138580238) is (Z)-N-tert-butylprop-1-ene-1-sulfonamide.
What is the SMILES notation for (Z)-N-tert-butylprop-1-ene-1-sulfonamide?
The canonical SMILES for (Z)-N-tert-butylprop-1-ene-1-sulfonamide is C/C=C\S(=O)(=O)NC(C)(C)C.
What is the InChIKey of (Z)-N-tert-butylprop-1-ene-1-sulfonamide?
The InChIKey is LBEAOFULDCILEH-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-5-6-11(9,10)8-7(2,3)4/h5-6,8H,1-4H3/b6-5-.
What are the key properties of (Z)-N-tert-butylprop-1-ene-1-sulfonamide?
(Z)-N-tert-butylprop-1-ene-1-sulfonamide has a molecular weight of 177.27 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-tert-butylprop-1-ene-1-sulfonamide is sourced from PubChem (CID 138580238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).