2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline

C14H16N2S — CID 7340543

IUPAC2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline
SMILESCCc1ccccc1N/N=C(\C)c1cccs1
InChIInChI=1S/C14H16N2S/c1-3-12-7-4-5-8-13(12)16-15-11(2)14-9-6-10-17-14/h4-10,16H,3H2,1-2H3/b15-11+
InChIKeyJHLFOQPPKGBRCP-RVDMUPIBSA-N
MW244.36 g/mol
LogP4.15
Rot. Bonds4

About 2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline

2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline (PubChem CID 7340543) has the molecular formula C14H16N2S and a molecular weight of 244.36 g/mol. Its IUPAC name is 2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline.

Molecular Properties

Compound Name2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline
PubChem CID7340543
Molecular FormulaC14H16N2S
Molecular Weight244.36 g/mol
Exact Mass244.10
IUPAC Name2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline
SMILESCCc1ccccc1N/N=C(\C)c1cccs1
InChIInChI=1S/C14H16N2S/c1-3-12-7-4-5-8-13(12)16-15-11(2)14-9-6-10-17-14/h4-10,16H,3H2,1-2H3/b15-11+
InChIKeyJHLFOQPPKGBRCP-RVDMUPIBSA-N
XLogP4.15
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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Related Compounds

2-chloro-N-(1-thiophen-2-ylethylideneamino)aniline
CID 3463162
2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide
CID 6116253
ethyl 4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzoate
CID 58003647
2,2-diphenyl-N-(1-thiophen-2-ylethylideneamino)acetamide
CID 969030
N-(2-chlorophenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide
CID 19660564
N,N'-bis[(E)-1-thiophen-2-ylethylideneamino]heptanediamide
CID 19685885
2-anilino-N-(1-thiophen-2-ylethylideneamino)benzamide
CID 5090031
N-[(E)-1-thiophen-2-ylethylideneamino]nonanamide
CID 6307256
N-(1-thiophen-2-ylethylideneamino)dodecanamide
CID 4295829
N-(1-thiophen-2-ylethylideneamino)octanamide
CID 2841814
oxalic acid;N-[(Z)-1-thiophen-2-ylethylideneamino]-1,3-thiazol-2-amine
CID 24846810
3-fluoro-N-(1-thiophen-2-ylethylideneamino)aniline
CID 86752186

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline?
The IUPAC name of 2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline (CID 7340543) is 2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline.
What is the SMILES notation for 2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline?
The canonical SMILES for 2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline is CCc1ccccc1N/N=C(\C)c1cccs1.
What is the InChIKey of 2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline?
The InChIKey is JHLFOQPPKGBRCP-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H16N2S/c1-3-12-7-4-5-8-13(12)16-15-11(2)14-9-6-10-17-14/h4-10,16H,3H2,1-2H3/b15-11+.
What are the key properties of 2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline?
2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline has a molecular weight of 244.36 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline is sourced from PubChem (CID 7340543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).