[3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate

C18H16F3NO4S — CID 139975822

IUPAC[3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate
SMILESCS(=O)(=O)OCCC(Oc1cccc(C(F)(F)F)c1)c1ccc(C#N)cc1
InChIInChI=1S/C18H16F3NO4S/c1-27(23,24)25-10-9-17(14-7-5-13(12-22)6-8-14)26-16-4-2-3-15(11-16)18(19,20)21/h2-8,11,17H,9-10H2,1H3
InChIKeyMFXNGUMLNZPARU-UHFFFAOYSA-N
MW399.39 g/mol
LogP4.06
Rot. Bonds7

About [3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate

[3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate (PubChem CID 139975822) has the molecular formula C18H16F3NO4S and a molecular weight of 399.39 g/mol. Its IUPAC name is [3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate.

Molecular Properties

Compound Name[3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate
PubChem CID139975822
Molecular FormulaC18H16F3NO4S
Molecular Weight399.39 g/mol
Exact Mass399.08
IUPAC Name[3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate
SMILESCS(=O)(=O)OCCC(Oc1cccc(C(F)(F)F)c1)c1ccc(C#N)cc1
InChIInChI=1S/C18H16F3NO4S/c1-27(23,24)25-10-9-17(14-7-5-13(12-22)6-8-14)26-16-4-2-3-15(11-16)18(19,20)21/h2-8,11,17H,9-10H2,1H3
InChIKeyMFXNGUMLNZPARU-UHFFFAOYSA-N
XLogP4.06
TPSA76.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.39
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-[[3-(Trifluoromethyl)phenoxy]methyl]benzonitrile
CID 28395416
4'-[(12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-Heptadecafluorononadecyl)oxy][1,1'-biphenyl]-4-carbonitrile
CID 91941229
[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl] methanesulfonate
CID 15078085
4-(4-Pentylbenzyloxy)-2,3-difluorobenzonitrile
CID 23051969
4-[(S)-(3-phenylmethoxyphenyl)-(trifluoromethoxy)methyl]benzonitrile
CID 166439899
(Pentyloxy)-4-biphenylcarbonitrile
CID 23172200
2-[4-[(4-Methylphenyl)methoxy]phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
CID 2800073
[3-Cyano-3-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexen-1-yl] trifluoromethanesulfonate
CID 9846353
4-Cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclohexenyl trifluoromethylsulfonate
CID 9889714
4-(1-Methoxymethyl-2-phenoxy-ethoxy)-2-trifluoromethyl-benzonitrile
CID 11559375
4-[(2R)-1-methoxy-3-phenoxypropan-2-yl]oxy-2-(trifluoromethyl)benzonitrile
CID 11653221
4-[(2S)-1-methoxy-3-phenoxypropan-2-yl]oxy-2-(trifluoromethyl)benzonitrile
CID 11681847

Frequently Asked Questions

What is the IUPAC name of [3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate?
The IUPAC name of [3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate (CID 139975822) is [3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate.
What is the SMILES notation for [3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate?
The canonical SMILES for [3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate is CS(=O)(=O)OCCC(Oc1cccc(C(F)(F)F)c1)c1ccc(C#N)cc1.
What is the InChIKey of [3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate?
The InChIKey is MFXNGUMLNZPARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3NO4S/c1-27(23,24)25-10-9-17(14-7-5-13(12-22)6-8-14)26-16-4-2-3-15(11-16)18(19,20)21/h2-8,11,17H,9-10H2,1H3.
What are the key properties of [3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate?
[3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate has a molecular weight of 399.39 g/mol, XLogP of 4.06, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-cyanophenyl)-3-[3-(trifluoromethyl)phenoxy]propyl] methanesulfonate is sourced from PubChem (CID 139975822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).