N,N-dimethylmethanamine;hydron;tetrafluoroborate

C3H10BF4N — CID 174246873

IUPACN,N-dimethylmethanamine;hydron;tetrafluoroborate
SMILESCN(C)C.F[B-](F)(F)F.[H+]
InChIInChI=1S/C3H9N.BF4/c1-4(2)3;2-1(3,4)5/h1-3H3;/q;-1/p+1
InChIKeyGINZGVYFMFRKDH-UHFFFAOYSA-O
MW146.92 g/mol
LogP1.59
Rot. Bonds

About N,N-dimethylmethanamine;hydron;tetrafluoroborate

N,N-dimethylmethanamine;hydron;tetrafluoroborate (PubChem CID 174246873) has the molecular formula C3H10BF4N and a molecular weight of 146.92 g/mol. Its IUPAC name is N,N-dimethylmethanamine;hydron;tetrafluoroborate.

Molecular Properties

Compound NameN,N-dimethylmethanamine;hydron;tetrafluoroborate
PubChem CID174246873
Molecular FormulaC3H10BF4N
Molecular Weight146.92 g/mol
Exact Mass147.08
IUPAC NameN,N-dimethylmethanamine;hydron;tetrafluoroborate
SMILESCN(C)C.F[B-](F)(F)F.[H+]
InChIInChI=1S/C3H9N.BF4/c1-4(2)3;2-1(3,4)5/h1-3H3;/q;-1/p+1
InChIKeyGINZGVYFMFRKDH-UHFFFAOYSA-O
XLogP1.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.92
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Tetramethylammonium tetrafluoroborate
CID 12621
Trifluoro-(trimethylazaniumyl)boranuide
CID 21598418
(Dimethylamino)methyl-trifluoro-boranuide
CID 45588180
1-difluoroboranyl-N,N-dimethylmethanamine
CID 55297284
CID 21598417
CID 21598417
N,N-dimethylmethanamine;trifluoroborane
CID 22930251
CID 88392419
CID 88392419
Hydron;tetramethylazanium;tetrafluoroborate
CID 88640881
N,N-dimethylmethanamine;tetrahydrofluoride
CID 92006694
N,N-dimethylmethanamine;pentahydrofluoride
CID 140543257
N,N-dimethylmethanamine;hexahydrofluoride
CID 140543258
N,N-dimethylmethanamine tetrafluoroborate
CID 158266844

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;hydron;tetrafluoroborate?
The IUPAC name of N,N-dimethylmethanamine;hydron;tetrafluoroborate (CID 174246873) is N,N-dimethylmethanamine;hydron;tetrafluoroborate.
What is the SMILES notation for N,N-dimethylmethanamine;hydron;tetrafluoroborate?
The canonical SMILES for N,N-dimethylmethanamine;hydron;tetrafluoroborate is CN(C)C.F[B-](F)(F)F.[H+].
What is the InChIKey of N,N-dimethylmethanamine;hydron;tetrafluoroborate?
The InChIKey is GINZGVYFMFRKDH-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H9N.BF4/c1-4(2)3;2-1(3,4)5/h1-3H3;/q;-1/p+1.
What are the key properties of N,N-dimethylmethanamine;hydron;tetrafluoroborate?
N,N-dimethylmethanamine;hydron;tetrafluoroborate has a molecular weight of 146.92 g/mol, XLogP of 1.59, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;hydron;tetrafluoroborate is sourced from PubChem (CID 174246873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).