2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine

C7H8F3NO — CID 143073553

IUPAC2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine
SMILESNC1=C(OC(F)(F)F)C=CCC1
InChIInChI=1S/C7H8F3NO/c8-7(9,10)12-6-4-2-1-3-5(6)11/h2,4H,1,3,11H2
InChIKeyOVQPHJIZXJUVTF-UHFFFAOYSA-N
MW179.14 g/mol
LogP2.04
Rot. Bonds1

About 2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine

2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine (PubChem CID 143073553) has the molecular formula C7H8F3NO and a molecular weight of 179.14 g/mol. Its IUPAC name is 2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine.

Molecular Properties

Compound Name2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine
PubChem CID143073553
Molecular FormulaC7H8F3NO
Molecular Weight179.14 g/mol
Exact Mass179.06
IUPAC Name2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine
SMILESNC1=C(OC(F)(F)F)C=CCC1
InChIInChI=1S/C7H8F3NO/c8-7(9,10)12-6-4-2-1-3-5(6)11/h2,4H,1,3,11H2
InChIKeyOVQPHJIZXJUVTF-UHFFFAOYSA-N
XLogP2.04
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.14
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Fluoro-2-methoxycyclohexa-1,3-dien-1-amine
CID 130436235
5-(Difluoromethoxy)-6-methylcyclohepta-1,3,5-trien-1-amine
CID 135190298
3-(Difluoromethoxy)cyclohexa-1,3-dien-1-amine
CID 163539633
2-Fluoro-3-methoxycyclohexa-1,3-dien-1-amine
CID 173111203
2-(Trifluoromethoxy)cyclohexa-1,5-dien-1-amine
CID 176682684
4-(Trifluoromethoxy)cyclohepta-1,3,5-trien-1-amine
CID 143062481
2,3-Difluoro-3-(trifluoromethoxy)cyclohexa-1,5-dien-1-amine
CID 149679290
5-(Trifluoromethoxy)cyclohexa-1,3-dien-1-amine
CID 162567188
4-(Trifluoromethoxy)cyclohexa-1,2,4-trien-1-amine
CID 176524315
(2E,4Z,6Z)-6-(trifluoromethoxy)deca-2,4,6-trien-2-amine
CID 178040888
2-Methoxycyclohexa-1,3-dien-1-amine
CID 89035381

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine?
The IUPAC name of 2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine (CID 143073553) is 2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine.
What is the SMILES notation for 2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine?
The canonical SMILES for 2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine is NC1=C(OC(F)(F)F)C=CCC1.
What is the InChIKey of 2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine?
The InChIKey is OVQPHJIZXJUVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3NO/c8-7(9,10)12-6-4-2-1-3-5(6)11/h2,4H,1,3,11H2.
What are the key properties of 2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine?
2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine has a molecular weight of 179.14 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethoxy)cyclohexa-1,3-dien-1-amine is sourced from PubChem (CID 143073553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).