(Z)-2-cyclopropylethenesulfonyl chloride

C5H7ClO2S — CID 117265972

IUPAC(Z)-2-cyclopropylethenesulfonyl chloride
SMILESO=S(=O)(Cl)/C=C\C1CC1
InChIInChI=1S/C5H7ClO2S/c6-9(7,8)4-3-5-1-2-5/h3-5H,1-2H2/b4-3-
InChIKeyVVGQYIJZWBKVON-ARJAWSKDSA-N
MW166.63 g/mol
LogP1.48
Rot. Bonds2

About (Z)-2-cyclopropylethenesulfonyl chloride

(Z)-2-cyclopropylethenesulfonyl chloride (PubChem CID 117265972) has the molecular formula C5H7ClO2S and a molecular weight of 166.63 g/mol. Its IUPAC name is (Z)-2-cyclopropylethenesulfonyl chloride.

Molecular Properties

Compound Name(Z)-2-cyclopropylethenesulfonyl chloride
PubChem CID117265972
Molecular FormulaC5H7ClO2S
Molecular Weight166.63 g/mol
Exact Mass165.99
IUPAC Name(Z)-2-cyclopropylethenesulfonyl chloride
SMILESO=S(=O)(Cl)/C=C\C1CC1
InChIInChI=1S/C5H7ClO2S/c6-9(7,8)4-3-5-1-2-5/h3-5H,1-2H2/b4-3-
InChIKeyVVGQYIJZWBKVON-ARJAWSKDSA-N
XLogP1.48
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.63
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-cyclopropylethenesulfonyl chloride?
The IUPAC name of (Z)-2-cyclopropylethenesulfonyl chloride (CID 117265972) is (Z)-2-cyclopropylethenesulfonyl chloride.
What is the SMILES notation for (Z)-2-cyclopropylethenesulfonyl chloride?
The canonical SMILES for (Z)-2-cyclopropylethenesulfonyl chloride is O=S(=O)(Cl)/C=C\C1CC1.
What is the InChIKey of (Z)-2-cyclopropylethenesulfonyl chloride?
The InChIKey is VVGQYIJZWBKVON-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H7ClO2S/c6-9(7,8)4-3-5-1-2-5/h3-5H,1-2H2/b4-3-.
What are the key properties of (Z)-2-cyclopropylethenesulfonyl chloride?
(Z)-2-cyclopropylethenesulfonyl chloride has a molecular weight of 166.63 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-cyclopropylethenesulfonyl chloride is sourced from PubChem (CID 117265972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).