N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine

C9H10F3N — CID 167222148

IUPACN-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine
SMILESC=C=C/C(=N\C(C)=C/C)C(F)(F)F
InChIInChI=1S/C9H10F3N/c1-4-6-8(9(10,11)12)13-7(3)5-2/h5-6H,1H2,2-3H3/b7-5-,13-8+
InChIKeyBZWMYGOOZHDJDG-IPYMFYIGSA-N
MW189.18 g/mol
LogP3.25
Rot. Bonds2

About N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine

N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine (PubChem CID 167222148) has the molecular formula C9H10F3N and a molecular weight of 189.18 g/mol. Its IUPAC name is N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine.

Molecular Properties

Compound NameN-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine
PubChem CID167222148
Molecular FormulaC9H10F3N
Molecular Weight189.18 g/mol
Exact Mass189.08
IUPAC NameN-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine
SMILESC=C=C/C(=N\C(C)=C/C)C(F)(F)F
InChIInChI=1S/C9H10F3N/c1-4-6-8(9(10,11)12)13-7(3)5-2/h5-6H,1H2,2-3H3/b7-5-,13-8+
InChIKeyBZWMYGOOZHDJDG-IPYMFYIGSA-N
XLogP3.25
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.18
LogP ≤ 53.25
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 N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine?
The IUPAC name of N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine (CID 167222148) is N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine.
What is the SMILES notation for N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine?
The canonical SMILES for N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine is C=C=C/C(=N\C(C)=C/C)C(F)(F)F.
What is the InChIKey of N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine?
The InChIKey is BZWMYGOOZHDJDG-IPYMFYIGSA-N. The full InChI is InChI=1S/C9H10F3N/c1-4-6-8(9(10,11)12)13-7(3)5-2/h5-6H,1H2,2-3H3/b7-5-,13-8+.
What are the key properties of N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine?
N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine has a molecular weight of 189.18 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-but-2-en-2-yl]-1,1,1-trifluoropenta-3,4-dien-2-imine is sourced from PubChem (CID 167222148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).