(Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine

C7H10F3N — CID 143349968

IUPAC(Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine
SMILESC/N=C(C)/C=C\CC(F)(F)F
InChIInChI=1S/C7H10F3N/c1-6(11-2)4-3-5-7(8,9)10/h3-4H,5H2,1-2H3/b4-3-,11-6+
InChIKeyCHNQCHQNIFSHJP-KXLXTGLCSA-N
MW165.16 g/mol
LogP2.59
Rot. Bonds2

About (Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine

(Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine (PubChem CID 143349968) has the molecular formula C7H10F3N and a molecular weight of 165.16 g/mol. Its IUPAC name is (Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine.

Molecular Properties

Compound Name(Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine
PubChem CID143349968
Molecular FormulaC7H10F3N
Molecular Weight165.16 g/mol
Exact Mass165.08
IUPAC Name(Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine
SMILESC/N=C(C)/C=C\CC(F)(F)F
InChIInChI=1S/C7H10F3N/c1-6(11-2)4-3-5-7(8,9)10/h3-4H,5H2,1-2H3/b4-3-,11-6+
InChIKeyCHNQCHQNIFSHJP-KXLXTGLCSA-N
XLogP2.59
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.16
LogP ≤ 52.59
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 (Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine?
The IUPAC name of (Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine (CID 143349968) is (Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine.
What is the SMILES notation for (Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine?
The canonical SMILES for (Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine is C/N=C(C)/C=C\CC(F)(F)F.
What is the InChIKey of (Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine?
The InChIKey is CHNQCHQNIFSHJP-KXLXTGLCSA-N. The full InChI is InChI=1S/C7H10F3N/c1-6(11-2)4-3-5-7(8,9)10/h3-4H,5H2,1-2H3/b4-3-,11-6+.
What are the key properties of (Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine?
(Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine has a molecular weight of 165.16 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6,6,6-trifluoro-N-methylhex-3-en-2-imine is sourced from PubChem (CID 143349968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).