2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide

C14H14N2OS — CID 6116253

IUPAC2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide
SMILESC/C(=N\NC(=O)Cc1ccccc1)c1cccs1
InChIInChI=1S/C14H14N2OS/c1-11(13-8-5-9-18-13)15-16-14(17)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,16,17)/b15-11+
InChIKeyOTHRYGYDZYNCBC-RVDMUPIBSA-N
MW258.35 g/mol
LogP2.83
Rot. Bonds4

About 2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide

2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide (PubChem CID 6116253) has the molecular formula C14H14N2OS and a molecular weight of 258.35 g/mol. Its IUPAC name is 2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide
PubChem CID6116253
Molecular FormulaC14H14N2OS
Molecular Weight258.35 g/mol
Exact Mass258.08
IUPAC Name2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide
SMILESC/C(=N\NC(=O)Cc1ccccc1)c1cccs1
InChIInChI=1S/C14H14N2OS/c1-11(13-8-5-9-18-13)15-16-14(17)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,16,17)/b15-11+
InChIKeyOTHRYGYDZYNCBC-RVDMUPIBSA-N
XLogP2.83
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 52.83
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-(4-tert-butylphenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide
CID 126263054
N,N'-bis[(E)-1-thiophen-2-ylethylideneamino]heptanediamide
CID 19685885
3-phenylsulfanyl-N-(1-thiophen-2-ylethylideneamino)propanamide
CID 3828723
2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide
CID 6338643
N',N'-diphenyl-N-(1-thiophen-2-ylethylideneamino)butanediamide
CID 3886917
N-[(E)-1-thiophen-2-ylethylideneamino]nonanamide
CID 6307256
N-(1-thiophen-2-ylethylideneamino)octanamide
CID 2841814
N-(1-thiophen-2-ylethylideneamino)dodecanamide
CID 4295829
2,2-diphenyl-N-(1-thiophen-2-ylethylideneamino)acetamide
CID 969030
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(1-thiophen-2-ylethylideneamino)acetamide
CID 5143876
2-naphthalen-1-yloxy-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide
CID 5406666
2-indol-1-yl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide
CID 17080231

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide?
The IUPAC name of 2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide (CID 6116253) is 2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide.
What is the SMILES notation for 2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide?
The canonical SMILES for 2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide is C/C(=N\NC(=O)Cc1ccccc1)c1cccs1.
What is the InChIKey of 2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide?
The InChIKey is OTHRYGYDZYNCBC-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H14N2OS/c1-11(13-8-5-9-18-13)15-16-14(17)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,16,17)/b15-11+.
What are the key properties of 2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide?
2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide has a molecular weight of 258.35 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide is sourced from PubChem (CID 6116253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).