1-(fluoromethyl)cyclopropane-1-sulfonamide

C4H8FNO2S — CID 71742710

IUPAC1-(fluoromethyl)cyclopropane-1-sulfonamide
SMILESNS(=O)(=O)C1(CF)CC1
InChIInChI=1S/C4H8FNO2S/c5-3-4(1-2-4)9(6,7)8/h1-3H2,(H2,6,7,8)
InChIKeyUHJKIMIEADPTME-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.22
Rot. Bonds2

About 1-(fluoromethyl)cyclopropane-1-sulfonamide

1-(fluoromethyl)cyclopropane-1-sulfonamide (PubChem CID 71742710) has the molecular formula C4H8FNO2S and a molecular weight of 153.18 g/mol. Its IUPAC name is 1-(fluoromethyl)cyclopropane-1-sulfonamide.

Molecular Properties

Compound Name1-(fluoromethyl)cyclopropane-1-sulfonamide
PubChem CID71742710
Molecular FormulaC4H8FNO2S
Molecular Weight153.18 g/mol
Exact Mass153.03
IUPAC Name1-(fluoromethyl)cyclopropane-1-sulfonamide
SMILESNS(=O)(=O)C1(CF)CC1
InChIInChI=1S/C4H8FNO2S/c5-3-4(1-2-4)9(6,7)8/h1-3H2,(H2,6,7,8)
InChIKeyUHJKIMIEADPTME-UHFFFAOYSA-N
XLogP-0.22
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(fluoromethyl)cyclopropane-1-sulfonamide?
The IUPAC name of 1-(fluoromethyl)cyclopropane-1-sulfonamide (CID 71742710) is 1-(fluoromethyl)cyclopropane-1-sulfonamide.
What is the SMILES notation for 1-(fluoromethyl)cyclopropane-1-sulfonamide?
The canonical SMILES for 1-(fluoromethyl)cyclopropane-1-sulfonamide is NS(=O)(=O)C1(CF)CC1.
What is the InChIKey of 1-(fluoromethyl)cyclopropane-1-sulfonamide?
The InChIKey is UHJKIMIEADPTME-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO2S/c5-3-4(1-2-4)9(6,7)8/h1-3H2,(H2,6,7,8).
What are the key properties of 1-(fluoromethyl)cyclopropane-1-sulfonamide?
1-(fluoromethyl)cyclopropane-1-sulfonamide has a molecular weight of 153.18 g/mol, XLogP of -0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(fluoromethyl)cyclopropane-1-sulfonamide is sourced from PubChem (CID 71742710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).