1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene

C18H15F3O2 — CID 134884914

IUPAC1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene
SMILESCOC(OC)c1ccc(C(F)(F)F)cc1C#Cc1ccccc1
InChIInChI=1S/C18H15F3O2/c1-22-17(23-2)16-11-10-15(18(19,20)21)12-14(16)9-8-13-6-4-3-5-7-13/h3-7,10-12,17H,1-2H3
InChIKeyFTYZJCKASRILIR-UHFFFAOYSA-N
MW320.31 g/mol
LogP4.40
Rot. Bonds3

About 1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene

1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene (PubChem CID 134884914) has the molecular formula C18H15F3O2 and a molecular weight of 320.31 g/mol. Its IUPAC name is 1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene.

Molecular Properties

Compound Name1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene
PubChem CID134884914
Molecular FormulaC18H15F3O2
Molecular Weight320.31 g/mol
Exact Mass320.10
IUPAC Name1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene
SMILESCOC(OC)c1ccc(C(F)(F)F)cc1C#Cc1ccccc1
InChIInChI=1S/C18H15F3O2/c1-22-17(23-2)16-11-10-15(18(19,20)21)12-14(16)9-8-13-6-4-3-5-7-13/h3-7,10-12,17H,1-2H3
InChIKeyFTYZJCKASRILIR-UHFFFAOYSA-N
XLogP4.40
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.31
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

3-(Trimethoxymethyl)-1,1'-biphenyl
CID 165469818
4-Trifluoromethylbenzaldehyde dimethyl acetal
CID 11276037
2-(Trifluoromethoxymethyl)naphthalene
CID 23627160
1-(Dimethoxymethyl)naphthalene
CID 598713
Benzene, 2-(dimethoxymethyl)-1,3,5-trimethyl-
CID 11041648
2-(Dimethoxymethyl)naphthalene
CID 11447004
Bis-(2,4-dimethylbenzyl)-ether
CID 15254143
1-Phenyl-4-(trimethoxymethyl)benzene
CID 15732571
1-(Diethoxymethyl)-2-(trifluoromethyl)benzene
CID 177723496
Nanoputian
CID 11353257
Methyl 3-[2-[methoxy(phenyl)methyl]-4-(trifluoromethyl)phenyl]prop-2-ynoate
CID 11961480
2-[2,2-Difluoro-1-(2-methoxyethoxymethoxy)ethenyl]naphthalene
CID 56837743

Frequently Asked Questions

What is the IUPAC name of 1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene?
The IUPAC name of 1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene (CID 134884914) is 1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene.
What is the SMILES notation for 1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene?
The canonical SMILES for 1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene is COC(OC)c1ccc(C(F)(F)F)cc1C#Cc1ccccc1.
What is the InChIKey of 1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene?
The InChIKey is FTYZJCKASRILIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F3O2/c1-22-17(23-2)16-11-10-15(18(19,20)21)12-14(16)9-8-13-6-4-3-5-7-13/h3-7,10-12,17H,1-2H3.
What are the key properties of 1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene?
1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene has a molecular weight of 320.31 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethoxymethyl)-2-(2-phenylethynyl)-4-(trifluoromethyl)benzene is sourced from PubChem (CID 134884914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).