(1-methylcyclopropyl)methanesulfonyl fluoride

C5H9FO2S — CID 138989246

IUPAC(1-methylcyclopropyl)methanesulfonyl fluoride
SMILESCC1(CS(=O)(=O)F)CC1
InChIInChI=1S/C5H9FO2S/c1-5(2-3-5)4-9(6,7)8/h2-4H2,1H3
InChIKeyLQNNKIZQFLCUKJ-UHFFFAOYSA-N
MW152.19 g/mol
LogP1.09
Rot. Bonds2

About (1-methylcyclopropyl)methanesulfonyl fluoride

(1-methylcyclopropyl)methanesulfonyl fluoride (PubChem CID 138989246) has the molecular formula C5H9FO2S and a molecular weight of 152.19 g/mol. Its IUPAC name is (1-methylcyclopropyl)methanesulfonyl fluoride.

Molecular Properties

Compound Name(1-methylcyclopropyl)methanesulfonyl fluoride
PubChem CID138989246
Molecular FormulaC5H9FO2S
Molecular Weight152.19 g/mol
Exact Mass152.03
IUPAC Name(1-methylcyclopropyl)methanesulfonyl fluoride
SMILESCC1(CS(=O)(=O)F)CC1
InChIInChI=1S/C5H9FO2S/c1-5(2-3-5)4-9(6,7)8/h2-4H2,1H3
InChIKeyLQNNKIZQFLCUKJ-UHFFFAOYSA-N
XLogP1.09
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopropyl)methanesulfonyl fluoride?
The IUPAC name of (1-methylcyclopropyl)methanesulfonyl fluoride (CID 138989246) is (1-methylcyclopropyl)methanesulfonyl fluoride.
What is the SMILES notation for (1-methylcyclopropyl)methanesulfonyl fluoride?
The canonical SMILES for (1-methylcyclopropyl)methanesulfonyl fluoride is CC1(CS(=O)(=O)F)CC1.
What is the InChIKey of (1-methylcyclopropyl)methanesulfonyl fluoride?
The InChIKey is LQNNKIZQFLCUKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO2S/c1-5(2-3-5)4-9(6,7)8/h2-4H2,1H3.
What are the key properties of (1-methylcyclopropyl)methanesulfonyl fluoride?
(1-methylcyclopropyl)methanesulfonyl fluoride has a molecular weight of 152.19 g/mol, XLogP of 1.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopropyl)methanesulfonyl fluoride is sourced from PubChem (CID 138989246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).