potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane

C7H14BF3KNO — CID 175536814

IUPACpotassium;1-methanidyl-4-methoxypiperidine;trifluoroborane
SMILESFB(F)F.[CH2-]N1CCC(OC)CC1.[K+]
InChIInChI=1S/C7H14NO.BF3.K/c1-8-5-3-7(9-2)4-6-8;2-1(3)4;/h7H,1,3-6H2,2H3;;/q-1;;+1
InChIKeyCYYICOLXTHESIX-UHFFFAOYSA-N
MW235.10 g/mol
LogP-1.23
Rot. Bonds1

About potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane

potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane (PubChem CID 175536814) has the molecular formula C7H14BF3KNO and a molecular weight of 235.10 g/mol. Its IUPAC name is potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane.

Molecular Properties

Compound Namepotassium;1-methanidyl-4-methoxypiperidine;trifluoroborane
PubChem CID175536814
Molecular FormulaC7H14BF3KNO
Molecular Weight235.10 g/mol
Exact Mass235.08
IUPAC Namepotassium;1-methanidyl-4-methoxypiperidine;trifluoroborane
SMILESFB(F)F.[CH2-]N1CCC(OC)CC1.[K+]
InChIInChI=1S/C7H14NO.BF3.K/c1-8-5-3-7(9-2)4-6-8;2-1(3)4;/h7H,1,3-6H2,2H3;;/q-1;;+1
InChIKeyCYYICOLXTHESIX-UHFFFAOYSA-N
XLogP-1.23
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.10
LogP ≤ 5-1.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane with MolForge

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

Launch Full Analysis

Related Compounds

(3R)-1-methanidyl-3-methoxypyrrolidine
CID 58679816
1-fluoro-4-methoxypiperidine
CID 154266449
1-butyl-4-methoxypiperidine
CID 58602973
ethane;4-methoxy-1-sulfanylpiperidine
CID 171098636
1-fluoro-3-methoxypyrrolidine
CID 123891077
4-methoxy-1-methylazepane
CID 22967045
(4-methoxypiperidin-1-yl)methanamine
CID 129270206
potassium 1-methanidyl-4-propan-2-ylpiperidine
CID 176983313
trifluoro-[3-(4-methoxypiperidin-1-yl)prop-1-en-2-yl]boranuide
CID 106745712
1-(2-fluorophenyl)-4-methoxypiperidine
CID 15403847
4-methoxypiperidine-1-sulfonyl chloride
CID 22276816
4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine
CID 146498238

Frequently Asked Questions

What is the IUPAC name of potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane?
The IUPAC name of potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane (CID 175536814) is potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane.
What is the SMILES notation for potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane?
The canonical SMILES for potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane is FB(F)F.[CH2-]N1CCC(OC)CC1.[K+].
What is the InChIKey of potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane?
The InChIKey is CYYICOLXTHESIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14NO.BF3.K/c1-8-5-3-7(9-2)4-6-8;2-1(3)4;/h7H,1,3-6H2,2H3;;/q-1;;+1.
What are the key properties of potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane?
potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane has a molecular weight of 235.10 g/mol, XLogP of -1.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;1-methanidyl-4-methoxypiperidine;trifluoroborane is sourced from PubChem (CID 175536814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).