1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene

C10H13F3O — CID 152908579

IUPAC1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene
SMILESCCC1=CC=C(OC(F)(F)F)C(C)C1
InChIInChI=1S/C10H13F3O/c1-3-8-4-5-9(7(2)6-8)14-10(11,12)13/h4-5,7H,3,6H2,1-2H3
InChIKeyUGSWXXWASJUCPM-UHFFFAOYSA-N
MW206.21 g/mol
LogP3.78
Rot. Bonds2

About 1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene

1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene (PubChem CID 152908579) has the molecular formula C10H13F3O and a molecular weight of 206.21 g/mol. Its IUPAC name is 1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene.

Molecular Properties

Compound Name1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene
PubChem CID152908579
Molecular FormulaC10H13F3O
Molecular Weight206.21 g/mol
Exact Mass206.09
IUPAC Name1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene
SMILESCCC1=CC=C(OC(F)(F)F)C(C)C1
InChIInChI=1S/C10H13F3O/c1-3-8-4-5-9(7(2)6-8)14-10(11,12)13/h4-5,7H,3,6H2,1-2H3
InChIKeyUGSWXXWASJUCPM-UHFFFAOYSA-N
XLogP3.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(Fluoromethoxy)-4-methylcyclohexene
CID 21337853
1-Methoxy-4-(trifluoromethyl)cyclohexa-1,3-diene
CID 23137248
1-Methoxy-4-(trifluoromethyl)cyclohexene
CID 60006520
1-Methoxy-2-methyl-5-(trifluoromethyl)cyclohexa-1,3-diene
CID 70262540
6-(fluoromethyl)-5-[(E)-2-fluoro-3-methylbut-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
CID 71070305
5-[(E)-2-fluorobut-1-enyl]-6-(fluoromethyl)-3-methyl-3,4-dihydro-2H-pyran
CID 71070308
5-[(E)-2-fluorobut-1-enyl]-6-(1-fluoroethyl)-3-methyl-3,4-dihydro-2H-pyran
CID 71070349
2,6-Difluoro-1-methoxy-5-methyl-4-propan-2-ylcyclohexa-1,3-diene
CID 71073041
3-Fluoro-1-methoxy-6-methylcyclohexene
CID 89143207
1-Methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene
CID 89192273
6-(fluoromethyl)-5-[(1E)-2-fluoro-3-methylbuta-1,3-dienyl]-3-methyl-3,4-dihydro-2H-pyran
CID 89247373
1-Propan-2-yl-4-(trifluoromethoxy)cyclohexa-1,3-diene
CID 91084115

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene?
The IUPAC name of 1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene (CID 152908579) is 1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene.
What is the SMILES notation for 1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene?
The canonical SMILES for 1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene is CCC1=CC=C(OC(F)(F)F)C(C)C1.
What is the InChIKey of 1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene?
The InChIKey is UGSWXXWASJUCPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3O/c1-3-8-4-5-9(7(2)6-8)14-10(11,12)13/h4-5,7H,3,6H2,1-2H3.
What are the key properties of 1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene?
1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene has a molecular weight of 206.21 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-methyl-4-(trifluoromethoxy)cyclohexa-1,3-diene is sourced from PubChem (CID 152908579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).