N,N-dimethylmethanamine tritetrafluoroborate

C3H9B3F12N-3 — CID 173034721

IUPACN,N-dimethylmethanamine tritetrafluoroborate
SMILESCN(C)C.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F
InChIInChI=1S/C3H9N.3BF4/c1-4(2)3;3*2-1(3,4)5/h1-3H3;;;/q;3*-1
InChIKeyAPVAJIUEPDSTMX-UHFFFAOYSA-N
MW319.52 g/mol
LogP4.08
Rot. Bonds

About N,N-dimethylmethanamine tritetrafluoroborate

N,N-dimethylmethanamine tritetrafluoroborate (PubChem CID 173034721) has the molecular formula C3H9B3F12N-3 and a molecular weight of 319.52 g/mol. Its IUPAC name is N,N-dimethylmethanamine tritetrafluoroborate.

Molecular Properties

Compound NameN,N-dimethylmethanamine tritetrafluoroborate
PubChem CID173034721
Molecular FormulaC3H9B3F12N-3
Molecular Weight319.52 g/mol
Exact Mass320.08
IUPAC NameN,N-dimethylmethanamine tritetrafluoroborate
SMILESCN(C)C.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F
InChIInChI=1S/C3H9N.3BF4/c1-4(2)3;3*2-1(3,4)5/h1-3H3;;;/q;3*-1
InChIKeyAPVAJIUEPDSTMX-UHFFFAOYSA-N
XLogP4.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.52
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine tritetrafluoroborate?
The IUPAC name of N,N-dimethylmethanamine tritetrafluoroborate (CID 173034721) is N,N-dimethylmethanamine tritetrafluoroborate.
What is the SMILES notation for N,N-dimethylmethanamine tritetrafluoroborate?
The canonical SMILES for N,N-dimethylmethanamine tritetrafluoroborate is CN(C)C.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.
What is the InChIKey of N,N-dimethylmethanamine tritetrafluoroborate?
The InChIKey is APVAJIUEPDSTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.3BF4/c1-4(2)3;3*2-1(3,4)5/h1-3H3;;;/q;3*-1.
What are the key properties of N,N-dimethylmethanamine tritetrafluoroborate?
N,N-dimethylmethanamine tritetrafluoroborate has a molecular weight of 319.52 g/mol, XLogP of 4.08, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine tritetrafluoroborate is sourced from PubChem (CID 173034721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).