(4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium

C9H11F3NO3+ — CID 173108421

IUPAC(4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium
SMILESC[N+](C)=CC=CC(C(=O)O)=C(O)C(F)(F)F
InChIInChI=1S/C9H10F3NO3/c1-13(2)5-3-4-6(8(15)16)7(14)9(10,11)12/h3-5H,1-2H3,(H,15,16)/p+1
InChIKeyYAZJYYXKDRKJTF-UHFFFAOYSA-O
MW238.18 g/mol
LogP1.34
Rot. Bonds3

About (4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium

(4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium (PubChem CID 173108421) has the molecular formula C9H11F3NO3+ and a molecular weight of 238.18 g/mol. Its IUPAC name is (4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium.

Molecular Properties

Compound Name(4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium
PubChem CID173108421
Molecular FormulaC9H11F3NO3+
Molecular Weight238.18 g/mol
Exact Mass238.07
IUPAC Name(4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium
SMILESC[N+](C)=CC=CC(C(=O)O)=C(O)C(F)(F)F
InChIInChI=1S/C9H10F3NO3/c1-13(2)5-3-4-6(8(15)16)7(14)9(10,11)12/h3-5H,1-2H3,(H,15,16)/p+1
InChIKeyYAZJYYXKDRKJTF-UHFFFAOYSA-O
XLogP1.34
TPSA60.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.18
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium?
The IUPAC name of (4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium (CID 173108421) is (4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium.
What is the SMILES notation for (4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium?
The canonical SMILES for (4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium is C[N+](C)=CC=CC(C(=O)O)=C(O)C(F)(F)F.
What is the InChIKey of (4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium?
The InChIKey is YAZJYYXKDRKJTF-UHFFFAOYSA-O. The full InChI is InChI=1S/C9H10F3NO3/c1-13(2)5-3-4-6(8(15)16)7(14)9(10,11)12/h3-5H,1-2H3,(H,15,16)/p+1.
What are the key properties of (4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium?
(4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium has a molecular weight of 238.18 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-carboxy-6,6,6-trifluoro-5-hydroxyhexa-2,4-dienylidene)-dimethylazanium is sourced from PubChem (CID 173108421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).