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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Related Compounds

1-deuterio-3,3-dimethylbutan-2-imine;1,1-dideuterio-3,3-dimethylbutan-2-imine;bis(3,3-dimethylbutan-2-imine);tetrakis(2-methylpropane)
CID 158241529
3-imino-2-methylbutane-2-thiol
CID 135392090
4-imino-3,3-dimethylpentan-2-one
CID 118001965
4,4,4-trifluoro-3,3-dimethylbutan-2-imine
CID 90693772
3,3,5,5-tetramethylhexan-2-imine
CID 139333872
2,2,5,5-tetramethylhexane-3,4-diimine
CID 21281613
3-butyl-3-methylheptan-2-imine
CID 12754208
2,2-dimethylpropanimidamide;hydrochloride
CID 2781880
(Z)-4-imino-3,5,5-trimethylhex-2-en-2-amine
CID 143962809
(Z)-2-tert-butyl-3-hydroxybut-2-enimidamide
CID 137274386
2-amino-2-methylpropanediimidamide;azane;cobalt(3+)
CID 6394921
(E)-5,5-difluoro-4-iminohex-2-en-2-amine
CID 126727631

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).