1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine

C7H10F3N — CID 147871841

IUPAC1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine
SMILESCC(C)=C/N=C(\C)C(F)(F)F
InChIInChI=1S/C7H10F3N/c1-5(2)4-11-6(3)7(8,9)10/h4H,1-3H3/b11-6+
InChIKeyHYTNPZJZJVAZMC-IZZDOVSWSA-N
MW165.16 g/mol
LogP2.93
Rot. Bonds1

About 1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine

1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine (PubChem CID 147871841) has the molecular formula C7H10F3N and a molecular weight of 165.16 g/mol. Its IUPAC name is 1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine.

Molecular Properties

Compound Name1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine
PubChem CID147871841
Molecular FormulaC7H10F3N
Molecular Weight165.16 g/mol
Exact Mass165.08
IUPAC Name1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine
SMILESCC(C)=C/N=C(\C)C(F)(F)F
InChIInChI=1S/C7H10F3N/c1-5(2)4-11-6(3)7(8,9)10/h4H,1-3H3/b11-6+
InChIKeyHYTNPZJZJVAZMC-IZZDOVSWSA-N
XLogP2.93
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.16
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine?
The IUPAC name of 1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine (CID 147871841) is 1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine.
What is the SMILES notation for 1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine?
The canonical SMILES for 1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine is CC(C)=C/N=C(\C)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine?
The InChIKey is HYTNPZJZJVAZMC-IZZDOVSWSA-N. The full InChI is InChI=1S/C7H10F3N/c1-5(2)4-11-6(3)7(8,9)10/h4H,1-3H3/b11-6+.
What are the key properties of 1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine?
1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine has a molecular weight of 165.16 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-N-(2-methylprop-1-enyl)propan-2-imine is sourced from PubChem (CID 147871841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).