2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid

C17H22N2O4 — CID 90984212

IUPAC2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid
SMILESCO/N=C(\C=NOCc1ccccc1C(=O)O)C1CCCCC1
InChIInChI=1S/C17H22N2O4/c1-22-19-16(13-7-3-2-4-8-13)11-18-23-12-14-9-5-6-10-15(14)17(20)21/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,20,21)/b18-11?,19-16+
InChIKeyUWNBQLMIRUTIDB-VPZWYHMHSA-N
MW318.37 g/mol
LogP3.47
Rot. Bonds7

About 2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid

2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid (PubChem CID 90984212) has the molecular formula C17H22N2O4 and a molecular weight of 318.37 g/mol. Its IUPAC name is 2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid.

Molecular Properties

Compound Name2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid
PubChem CID90984212
Molecular FormulaC17H22N2O4
Molecular Weight318.37 g/mol
Exact Mass318.16
IUPAC Name2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid
SMILESCO/N=C(\C=NOCc1ccccc1C(=O)O)C1CCCCC1
InChIInChI=1S/C17H22N2O4/c1-22-19-16(13-7-3-2-4-8-13)11-18-23-12-14-9-5-6-10-15(14)17(20)21/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,20,21)/b18-11?,19-16+
InChIKeyUWNBQLMIRUTIDB-VPZWYHMHSA-N
XLogP3.47
TPSA80.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.37
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid?
The IUPAC name of 2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid (CID 90984212) is 2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid.
What is the SMILES notation for 2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid?
The canonical SMILES for 2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid is CO/N=C(\C=NOCc1ccccc1C(=O)O)C1CCCCC1.
What is the InChIKey of 2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid?
The InChIKey is UWNBQLMIRUTIDB-VPZWYHMHSA-N. The full InChI is InChI=1S/C17H22N2O4/c1-22-19-16(13-7-3-2-4-8-13)11-18-23-12-14-9-5-6-10-15(14)17(20)21/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,20,21)/b18-11?,19-16+.
What are the key properties of 2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid?
2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid has a molecular weight of 318.37 g/mol, XLogP of 3.47, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[(2Z)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid is sourced from PubChem (CID 90984212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).