(Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine

C6H9F3N2 — CID 134365171

IUPAC(Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine
SMILESC/C=N/C(=C\NC)C(F)(F)F
InChIInChI=1S/C6H9F3N2/c1-3-11-5(4-10-2)6(7,8)9/h3-4,10H,1-2H3/b5-4-,11-3+
InChIKeyNABGDCOOZQWKNX-NEPXUXLISA-N
MW166.15 g/mol
LogP1.70
Rot. Bonds2

About (Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine

(Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine (PubChem CID 134365171) has the molecular formula C6H9F3N2 and a molecular weight of 166.15 g/mol. Its IUPAC name is (Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine
PubChem CID134365171
Molecular FormulaC6H9F3N2
Molecular Weight166.15 g/mol
Exact Mass166.07
IUPAC Name(Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine
SMILESC/C=N/C(=C\NC)C(F)(F)F
InChIInChI=1S/C6H9F3N2/c1-3-11-5(4-10-2)6(7,8)9/h3-4,10H,1-2H3/b5-4-,11-3+
InChIKeyNABGDCOOZQWKNX-NEPXUXLISA-N
XLogP1.70
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.15
LogP ≤ 51.70
H-Bond Donors ≤ 51
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 (Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine?
The IUPAC name of (Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine (CID 134365171) is (Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine.
What is the SMILES notation for (Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine?
The canonical SMILES for (Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine is C/C=N/C(=C\NC)C(F)(F)F.
What is the InChIKey of (Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine?
The InChIKey is NABGDCOOZQWKNX-NEPXUXLISA-N. The full InChI is InChI=1S/C6H9F3N2/c1-3-11-5(4-10-2)6(7,8)9/h3-4,10H,1-2H3/b5-4-,11-3+.
What are the key properties of (Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine?
(Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine has a molecular weight of 166.15 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(ethylideneamino)-3,3,3-trifluoro-N-methylprop-1-en-1-amine is sourced from PubChem (CID 134365171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).