2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide

C19H26N2O3 — CID 171979121

IUPAC2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide
SMILESCCC/C(=N/NC(=O)COC1=CCCC1)c1ccc(OCC)cc1
InChIInChI=1S/C19H26N2O3/c1-3-7-18(15-10-12-17(13-11-15)23-4-2)20-21-19(22)14-24-16-8-5-6-9-16/h8,10-13H,3-7,9,14H2,1-2H3,(H,21,22)/b20-18-
InChIKeyGSCNQSQQTFNDDM-ZZEZOPTASA-N
MW330.43 g/mol
LogP3.79
Rot. Bonds9

About 2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide

2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide (PubChem CID 171979121) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide.

Molecular Properties

Compound Name2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide
PubChem CID171979121
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide
SMILESCCC/C(=N/NC(=O)COC1=CCCC1)c1ccc(OCC)cc1
InChIInChI=1S/C19H26N2O3/c1-3-7-18(15-10-12-17(13-11-15)23-4-2)20-21-19(22)14-24-16-8-5-6-9-16/h8,10-13H,3-7,9,14H2,1-2H3,(H,21,22)/b20-18-
InChIKeyGSCNQSQQTFNDDM-ZZEZOPTASA-N
XLogP3.79
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.79
H-Bond Donors ≤ 51
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'}

Analyze 2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-phenoxy-N-(1-phenylbutylideneamino)acetamide
CID 4504104
4-bromo-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]benzamide
CID 6001763
2,4-dichloro-N-[(E)-1-(4-ethoxyphenyl)butylideneamino]benzamide
CID 7230039
2-(4-methoxyphenoxy)-N-(1-phenylpentylideneamino)acetamide
CID 3559145
2-(4-methylphenoxy)-N-(1-phenylpentylideneamino)acetamide
CID 4634362
4-ethoxy-N-(1-phenylpentylideneamino)benzamide
CID 5197608
2-(2,5-dimethylphenoxy)-N-(1-phenylbutylideneamino)acetamide
CID 3304000
2-(3-fluorophenoxy)-N-[(Z)-1-phenylbutylideneamino]acetamide
CID 9242034
N-(4-ethoxyphenyl)-N'-[(E)-1-phenylhexylideneamino]butanediamide
CID 6392223
N-[1-(4-methylphenyl)propylideneamino]-2-phenoxyacetamide
CID 3593983
2-(4-bromophenoxy)-N-[(E)-1-(4-hydroxyphenyl)propylideneamino]acetamide
CID 135560385
2-(4-chlorophenoxy)-N-[1-(4-hydroxyphenyl)propylideneamino]acetamide
CID 3659742

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide?
The IUPAC name of 2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide (CID 171979121) is 2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide.
What is the SMILES notation for 2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide?
The canonical SMILES for 2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide is CCC/C(=N/NC(=O)COC1=CCCC1)c1ccc(OCC)cc1.
What is the InChIKey of 2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide?
The InChIKey is GSCNQSQQTFNDDM-ZZEZOPTASA-N. The full InChI is InChI=1S/C19H26N2O3/c1-3-7-18(15-10-12-17(13-11-15)23-4-2)20-21-19(22)14-24-16-8-5-6-9-16/h8,10-13H,3-7,9,14H2,1-2H3,(H,21,22)/b20-18-.
What are the key properties of 2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide?
2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide has a molecular weight of 330.43 g/mol, XLogP of 3.79, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yloxy)-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]acetamide is sourced from PubChem (CID 171979121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).