4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide

C22H26N2O2 — CID 6002881

IUPAC4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide
SMILESCCc1ccc(/C(C)=N\NC(=O)c2ccc(OC3CCCC3)cc2)cc1
InChIInChI=1S/C22H26N2O2/c1-3-17-8-10-18(11-9-17)16(2)23-24-22(25)19-12-14-21(15-13-19)26-20-6-4-5-7-20/h8-15,20H,3-7H2,1-2H3,(H,24,25)/b23-16-
InChIKeyLSOZTHKWSZUWKA-KQWNVCNZSA-N
MW350.46 g/mol
LogP4.72
Rot. Bonds6

About 4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide

4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide (PubChem CID 6002881) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is 4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide.

Molecular Properties

Compound Name4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide
PubChem CID6002881
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC Name4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide
SMILESCCc1ccc(/C(C)=N\NC(=O)c2ccc(OC3CCCC3)cc2)cc1
InChIInChI=1S/C22H26N2O2/c1-3-17-8-10-18(11-9-17)16(2)23-24-22(25)19-12-14-21(15-13-19)26-20-6-4-5-7-20/h8-15,20H,3-7H2,1-2H3,(H,24,25)/b23-16-
InChIKeyLSOZTHKWSZUWKA-KQWNVCNZSA-N
XLogP4.72
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.72
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

4-cyclopentyloxy-N-(1-phenylethylideneamino)benzamide
CID 842328
N-[1-(4-ethylphenyl)ethylideneamino]benzamide
CID 5085468
N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-4-cyclopentyloxybenzamide
CID 5455250
4-cyclopentyloxy-N-[(Z)-1-thiophen-2-ylbutylideneamino]benzamide
CID 6536354
1-N,4-N-bis[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]benzene-1,4-dicarboxamide
CID 6256670
N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-ethoxybenzamide
CID 6390821
N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxybenzamide
CID 6375501
N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide
CID 4247577
N-[1-(4-ethylphenyl)ethylideneamino]-2,4-dimethoxybenzamide
CID 4224310
N-[1-(4-ethoxyphenyl)ethylideneamino]benzamide
CID 912000
4-cyclopentyloxy-N-(2-methoxyethyl)benzamide
CID 34396260
N-[1-(4-ethoxyphenyl)ethylideneamino]-4-fluorobenzamide
CID 3617176

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide?
The IUPAC name of 4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide (CID 6002881) is 4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide.
What is the SMILES notation for 4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide?
The canonical SMILES for 4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide is CCc1ccc(/C(C)=N\NC(=O)c2ccc(OC3CCCC3)cc2)cc1.
What is the InChIKey of 4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide?
The InChIKey is LSOZTHKWSZUWKA-KQWNVCNZSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-3-17-8-10-18(11-9-17)16(2)23-24-22(25)19-12-14-21(15-13-19)26-20-6-4-5-7-20/h8-15,20H,3-7H2,1-2H3,(H,24,25)/b23-16-.
What are the key properties of 4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide?
4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide has a molecular weight of 350.46 g/mol, XLogP of 4.72, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide is sourced from PubChem (CID 6002881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).