ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine

C10H16F3N — CID 145149525

IUPACethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine
SMILESC/C=C\N=C(\C=C/C)C(F)(F)F.CC
InChIInChI=1S/C8H10F3N.C2H6/c1-3-5-7(8(9,10)11)12-6-4-2;1-2/h3-6H,1-2H3;1-2H3/b5-3-,6-4-,12-7-;
InChIKeyWIHBLOVSLKITHC-IIWMUQTHSA-N
MW207.24 g/mol
LogP4.13
Rot. Bonds2

About ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine

ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine (PubChem CID 145149525) has the molecular formula C10H16F3N and a molecular weight of 207.24 g/mol. Its IUPAC name is ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine.

Molecular Properties

Compound Nameethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine
PubChem CID145149525
Molecular FormulaC10H16F3N
Molecular Weight207.24 g/mol
Exact Mass207.12
IUPAC Nameethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine
SMILESC/C=C\N=C(\C=C/C)C(F)(F)F.CC
InChIInChI=1S/C8H10F3N.C2H6/c1-3-5-7(8(9,10)11)12-6-4-2;1-2/h3-6H,1-2H3;1-2H3/b5-3-,6-4-,12-7-;
InChIKeyWIHBLOVSLKITHC-IIWMUQTHSA-N
XLogP4.13
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.24
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine?
The IUPAC name of ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine (CID 145149525) is ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine.
What is the SMILES notation for ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine?
The canonical SMILES for ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine is C/C=C\N=C(\C=C/C)C(F)(F)F.CC.
What is the InChIKey of ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine?
The InChIKey is WIHBLOVSLKITHC-IIWMUQTHSA-N. The full InChI is InChI=1S/C8H10F3N.C2H6/c1-3-5-7(8(9,10)11)12-6-4-2;1-2/h3-6H,1-2H3;1-2H3/b5-3-,6-4-,12-7-;.
What are the key properties of ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine?
ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine has a molecular weight of 207.24 g/mol, XLogP of 4.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-1,1,1-trifluoro-N-[(Z)-prop-1-enyl]pent-3-en-2-imine is sourced from PubChem (CID 145149525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).