3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate

C11H13F3O3S — CID 46222192

IUPAC3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate
SMILESCS(=O)(=O)OCCCc1cccc(C(F)(F)F)c1
InChIInChI=1S/C11H13F3O3S/c1-18(15,16)17-7-3-5-9-4-2-6-10(8-9)11(12,13)14/h2,4,6,8H,3,5,7H2,1H3
InChIKeyUUMKCYVXQLVAHM-UHFFFAOYSA-N
MW282.28 g/mol
LogP2.61
Rot. Bonds5

About 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate

3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate (PubChem CID 46222192) has the molecular formula C11H13F3O3S and a molecular weight of 282.28 g/mol. Its IUPAC name is 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate.

Molecular Properties

Compound Name3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate
PubChem CID46222192
Molecular FormulaC11H13F3O3S
Molecular Weight282.28 g/mol
Exact Mass282.05
IUPAC Name3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate
SMILESCS(=O)(=O)OCCCc1cccc(C(F)(F)F)c1
InChIInChI=1S/C11H13F3O3S/c1-18(15,16)17-7-3-5-9-4-2-6-10(8-9)11(12,13)14/h2,4,6,8H,3,5,7H2,1H3
InChIKeyUUMKCYVXQLVAHM-UHFFFAOYSA-N
XLogP2.61
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.28
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Related Compounds

Amidosulfuric acid 3-[4-(trifluoromethyl)phenyl]propyl ester
CID 24761755
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 4-methylbenzene-1-sulfonate
CID 299932
[2-Methyl-3-[4-(trifluoromethyl)phenyl]propyl] sulfamate
CID 24761732
[(Z)-2-phenylprop-1-enyl] trifluoromethanesulfonate
CID 3003900
Trifluoromethanesulfonic acid 2,2-diphenylvinyl ester
CID 10735024
4-Phenylcyclohex-1-enyl trifluoromethanesulfonate
CID 10881318
Benzeneethanol, 4-octyl-, 1-methanesulfonate
CID 21849441
2,2-Difluoro-2-(4-fluorophenyl)ethyl trifluoromethanesulfonate
CID 118938600
[(E)-2-phenylprop-1-enyl] trifluoromethanesulfonate
CID 6375317
Methanesulfonic acid, 2-phenylethyl ester
CID 146679
1-Phenylpropan-2-yl methanesulfonate
CID 148938
(4-Benzylcyclohexen-1-yl) trifluoromethanesulfonate
CID 11001725

Frequently Asked Questions

What is the IUPAC name of 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate?
The IUPAC name of 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate (CID 46222192) is 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate.
What is the SMILES notation for 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate?
The canonical SMILES for 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate is CS(=O)(=O)OCCCc1cccc(C(F)(F)F)c1.
What is the InChIKey of 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate?
The InChIKey is UUMKCYVXQLVAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3O3S/c1-18(15,16)17-7-3-5-9-4-2-6-10(8-9)11(12,13)14/h2,4,6,8H,3,5,7H2,1H3.
What are the key properties of 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate?
3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate has a molecular weight of 282.28 g/mol, XLogP of 2.61, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate is sourced from PubChem (CID 46222192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).