1-fluorocyclopropane-1-sulfonamide;molecular hydrogen

C3H8FNO2S — CID 169174073

IUPAC1-fluorocyclopropane-1-sulfonamide;molecular hydrogen
SMILESNS(=O)(=O)C1(F)CC1.[H][H]
InChIInChI=1S/C3H6FNO2S.H2/c4-3(1-2-3)8(5,6)7;/h1-2H2,(H2,5,6,7);1H
InChIKeyPZBVJKBQPQWQIX-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.02
Rot. Bonds1

About 1-fluorocyclopropane-1-sulfonamide;molecular hydrogen

1-fluorocyclopropane-1-sulfonamide;molecular hydrogen (PubChem CID 169174073) has the molecular formula C3H8FNO2S and a molecular weight of 141.17 g/mol. Its IUPAC name is 1-fluorocyclopropane-1-sulfonamide;molecular hydrogen.

Molecular Properties

Compound Name1-fluorocyclopropane-1-sulfonamide;molecular hydrogen
PubChem CID169174073
Molecular FormulaC3H8FNO2S
Molecular Weight141.17 g/mol
Exact Mass141.03
IUPAC Name1-fluorocyclopropane-1-sulfonamide;molecular hydrogen
SMILESNS(=O)(=O)C1(F)CC1.[H][H]
InChIInChI=1S/C3H6FNO2S.H2/c4-3(1-2-3)8(5,6)7;/h1-2H2,(H2,5,6,7);1H
InChIKeyPZBVJKBQPQWQIX-UHFFFAOYSA-N
XLogP-0.02
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-fluorocyclopropane-1-sulfonamide;molecular hydrogen?
The IUPAC name of 1-fluorocyclopropane-1-sulfonamide;molecular hydrogen (CID 169174073) is 1-fluorocyclopropane-1-sulfonamide;molecular hydrogen.
What is the SMILES notation for 1-fluorocyclopropane-1-sulfonamide;molecular hydrogen?
The canonical SMILES for 1-fluorocyclopropane-1-sulfonamide;molecular hydrogen is NS(=O)(=O)C1(F)CC1.[H][H].
What is the InChIKey of 1-fluorocyclopropane-1-sulfonamide;molecular hydrogen?
The InChIKey is PZBVJKBQPQWQIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6FNO2S.H2/c4-3(1-2-3)8(5,6)7;/h1-2H2,(H2,5,6,7);1H.
What are the key properties of 1-fluorocyclopropane-1-sulfonamide;molecular hydrogen?
1-fluorocyclopropane-1-sulfonamide;molecular hydrogen has a molecular weight of 141.17 g/mol, XLogP of -0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorocyclopropane-1-sulfonamide;molecular hydrogen is sourced from PubChem (CID 169174073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).