azane;3,3-dimethylbutan-2-imine;hydrofluoride

C6H17FN2 — CID 144859104

IUPACazane;3,3-dimethylbutan-2-imine;hydrofluoride
SMILESF.N.[H]/N=C(\C)C(C)(C)C
InChIInChI=1S/C6H13N.FH.H3N/c1-5(7)6(2,3)4;;/h7H,1-4H3;1H;1H3/b7-5+;;
InChIKeyFXXDJXRWBKOTRU-WVKUUHRJSA-N
MW136.21 g/mol
LogP2.39
Rot. Bonds

About azane;3,3-dimethylbutan-2-imine;hydrofluoride

azane;3,3-dimethylbutan-2-imine;hydrofluoride (PubChem CID 144859104) has the molecular formula C6H17FN2 and a molecular weight of 136.21 g/mol. Its IUPAC name is azane;3,3-dimethylbutan-2-imine;hydrofluoride.

Molecular Properties

Compound Nameazane;3,3-dimethylbutan-2-imine;hydrofluoride
PubChem CID144859104
Molecular FormulaC6H17FN2
Molecular Weight136.21 g/mol
Exact Mass136.14
IUPAC Nameazane;3,3-dimethylbutan-2-imine;hydrofluoride
SMILESF.N.[H]/N=C(\C)C(C)(C)C
InChIInChI=1S/C6H13N.FH.H3N/c1-5(7)6(2,3)4;;/h7H,1-4H3;1H;1H3/b7-5+;;
InChIKeyFXXDJXRWBKOTRU-WVKUUHRJSA-N
XLogP2.39
TPSA58.85 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.21
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azane;3,3-dimethylbutan-2-imine;hydrofluoride?
The IUPAC name of azane;3,3-dimethylbutan-2-imine;hydrofluoride (CID 144859104) is azane;3,3-dimethylbutan-2-imine;hydrofluoride.
What is the SMILES notation for azane;3,3-dimethylbutan-2-imine;hydrofluoride?
The canonical SMILES for azane;3,3-dimethylbutan-2-imine;hydrofluoride is F.N.[H]/N=C(\C)C(C)(C)C.
What is the InChIKey of azane;3,3-dimethylbutan-2-imine;hydrofluoride?
The InChIKey is FXXDJXRWBKOTRU-WVKUUHRJSA-N. The full InChI is InChI=1S/C6H13N.FH.H3N/c1-5(7)6(2,3)4;;/h7H,1-4H3;1H;1H3/b7-5+;;.
What are the key properties of azane;3,3-dimethylbutan-2-imine;hydrofluoride?
azane;3,3-dimethylbutan-2-imine;hydrofluoride has a molecular weight of 136.21 g/mol, XLogP of 2.39, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;3,3-dimethylbutan-2-imine;hydrofluoride is sourced from PubChem (CID 144859104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).