(Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine

C12H12N2S2 — CID 5405580

IUPAC(Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine
SMILESC/C(=N/N=C(/C)c1cccs1)c1cccs1
InChIInChI=1S/C12H12N2S2/c1-9(11-5-3-7-15-11)13-14-10(2)12-6-4-8-16-12/h3-8H,1-2H3/b13-9-,14-10-
InChIKeyCVPWLODMVVPHSM-FOIMCPNXSA-N
MW248.38 g/mol
LogP4.04
Rot. Bonds3

About (Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine

(Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine (PubChem CID 5405580) has the molecular formula C12H12N2S2 and a molecular weight of 248.38 g/mol. Its IUPAC name is (Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine.

Molecular Properties

Compound Name(Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine
PubChem CID5405580
Molecular FormulaC12H12N2S2
Molecular Weight248.38 g/mol
Exact Mass248.04
IUPAC Name(Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine
SMILESC/C(=N/N=C(/C)c1cccs1)c1cccs1
InChIInChI=1S/C12H12N2S2/c1-9(11-5-3-7-15-11)13-14-10(2)12-6-4-8-16-12/h3-8H,1-2H3/b13-9-,14-10-
InChIKeyCVPWLODMVVPHSM-FOIMCPNXSA-N
XLogP4.04
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.38
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine?
The IUPAC name of (Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine (CID 5405580) is (Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine.
What is the SMILES notation for (Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine?
The canonical SMILES for (Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine is C/C(=N/N=C(/C)c1cccs1)c1cccs1.
What is the InChIKey of (Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine?
The InChIKey is CVPWLODMVVPHSM-FOIMCPNXSA-N. The full InChI is InChI=1S/C12H12N2S2/c1-9(11-5-3-7-15-11)13-14-10(2)12-6-4-8-16-12/h3-8H,1-2H3/b13-9-,14-10-.
What are the key properties of (Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine?
(Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine has a molecular weight of 248.38 g/mol, XLogP of 4.04, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine is sourced from PubChem (CID 5405580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).