2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate

C14H16F3N2O5P — CID 163533426

IUPAC2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate
SMILESCCOP(=O)(O)CC[n+]1ccc2ccccc2n1.O=C([O-])C(F)(F)F
InChIInChI=1S/C12H15N2O3P.C2HF3O2/c1-2-17-18(15,16)10-9-14-8-7-11-5-3-4-6-12(11)13-14;3-2(4,5)1(6)7/h3-8H,2,9-10H2,1H3;(H,6,7)
InChIKeyOOPUCBKTUYIEFU-UHFFFAOYSA-N
MW380.26 g/mol
LogP1.04
Rot. Bonds5

About 2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate

2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate (PubChem CID 163533426) has the molecular formula C14H16F3N2O5P and a molecular weight of 380.26 g/mol. Its IUPAC name is 2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate.

Molecular Properties

Compound Name2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate
PubChem CID163533426
Molecular FormulaC14H16F3N2O5P
Molecular Weight380.26 g/mol
Exact Mass380.07
IUPAC Name2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate
SMILESCCOP(=O)(O)CC[n+]1ccc2ccccc2n1.O=C([O-])C(F)(F)F
InChIInChI=1S/C12H15N2O3P.C2HF3O2/c1-2-17-18(15,16)10-9-14-8-7-11-5-3-4-6-12(11)13-14;3-2(4,5)1(6)7/h3-8H,2,9-10H2,1H3;(H,6,7)
InChIKeyOOPUCBKTUYIEFU-UHFFFAOYSA-N
XLogP1.04
TPSA103.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.26
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate?
The IUPAC name of 2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate (CID 163533426) is 2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate.
What is the SMILES notation for 2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate?
The canonical SMILES for 2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate is CCOP(=O)(O)CC[n+]1ccc2ccccc2n1.O=C([O-])C(F)(F)F.
What is the InChIKey of 2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate?
The InChIKey is OOPUCBKTUYIEFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N2O3P.C2HF3O2/c1-2-17-18(15,16)10-9-14-8-7-11-5-3-4-6-12(11)13-14;3-2(4,5)1(6)7/h3-8H,2,9-10H2,1H3;(H,6,7).
What are the key properties of 2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate?
2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate has a molecular weight of 380.26 g/mol, XLogP of 1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cinnolin-2-ium-2-ylethyl(ethoxy)phosphinic acid;2,2,2-trifluoroacetate is sourced from PubChem (CID 163533426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).