1,5,6-trifluorocyclohexa-2,4-dien-1-amine

C6H6F3N — CID 87332778

IUPAC1,5,6-trifluorocyclohexa-2,4-dien-1-amine
SMILESNC1(F)C=CC=C(F)C1F
InChIInChI=1S/C6H6F3N/c7-4-2-1-3-6(9,10)5(4)8/h1-3,5H,10H2
InChIKeyZLCGGMSHVPFFJZ-UHFFFAOYSA-N
MW149.12 g/mol
LogP1.37
Rot. Bonds

About 1,5,6-trifluorocyclohexa-2,4-dien-1-amine

1,5,6-trifluorocyclohexa-2,4-dien-1-amine (PubChem CID 87332778) has the molecular formula C6H6F3N and a molecular weight of 149.12 g/mol. Its IUPAC name is 1,5,6-trifluorocyclohexa-2,4-dien-1-amine.

Molecular Properties

Compound Name1,5,6-trifluorocyclohexa-2,4-dien-1-amine
PubChem CID87332778
Molecular FormulaC6H6F3N
Molecular Weight149.12 g/mol
Exact Mass149.05
IUPAC Name1,5,6-trifluorocyclohexa-2,4-dien-1-amine
SMILESNC1(F)C=CC=C(F)C1F
InChIInChI=1S/C6H6F3N/c7-4-2-1-3-6(9,10)5(4)8/h1-3,5H,10H2
InChIKeyZLCGGMSHVPFFJZ-UHFFFAOYSA-N
XLogP1.37
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.12
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,5,6-trifluorocyclohexa-2,4-dien-1-amine?
The IUPAC name of 1,5,6-trifluorocyclohexa-2,4-dien-1-amine (CID 87332778) is 1,5,6-trifluorocyclohexa-2,4-dien-1-amine.
What is the SMILES notation for 1,5,6-trifluorocyclohexa-2,4-dien-1-amine?
The canonical SMILES for 1,5,6-trifluorocyclohexa-2,4-dien-1-amine is NC1(F)C=CC=C(F)C1F.
What is the InChIKey of 1,5,6-trifluorocyclohexa-2,4-dien-1-amine?
The InChIKey is ZLCGGMSHVPFFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F3N/c7-4-2-1-3-6(9,10)5(4)8/h1-3,5H,10H2.
What are the key properties of 1,5,6-trifluorocyclohexa-2,4-dien-1-amine?
1,5,6-trifluorocyclohexa-2,4-dien-1-amine has a molecular weight of 149.12 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5,6-trifluorocyclohexa-2,4-dien-1-amine is sourced from PubChem (CID 87332778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).