1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid

C21H22F2N2O3 — CID 155511257

IUPAC1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid
SMILESO=C(O)C1CCCN(CCO/N=C/c2ccccc2-c2cccc(F)c2F)C1
InChIInChI=1S/C21H22F2N2O3/c22-19-9-3-8-18(20(19)23)17-7-2-1-5-15(17)13-24-28-12-11-25-10-4-6-16(14-25)21(26)27/h1-3,5,7-9,13,16H,4,6,10-12,14H2,(H,26,27)/b24-13+
InChIKeyGIIMMUAVWIAFNP-ZMOGYAJESA-N
MW388.41 g/mol
LogP3.78
Rot. Bonds7

About 1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid

1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid (PubChem CID 155511257) has the molecular formula C21H22F2N2O3 and a molecular weight of 388.41 g/mol. Its IUPAC name is 1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid
PubChem CID155511257
Molecular FormulaC21H22F2N2O3
Molecular Weight388.41 g/mol
Exact Mass388.16
IUPAC Name1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid
SMILESO=C(O)C1CCCN(CCO/N=C/c2ccccc2-c2cccc(F)c2F)C1
InChIInChI=1S/C21H22F2N2O3/c22-19-9-3-8-18(20(19)23)17-7-2-1-5-15(17)13-24-28-12-11-25-10-4-6-16(14-25)21(26)27/h1-3,5,7-9,13,16H,4,6,10-12,14H2,(H,26,27)/b24-13+
InChIKeyGIIMMUAVWIAFNP-ZMOGYAJESA-N
XLogP3.78
TPSA62.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.41
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid?
The IUPAC name of 1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid (CID 155511257) is 1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid.
What is the SMILES notation for 1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid?
The canonical SMILES for 1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid is O=C(O)C1CCCN(CCO/N=C/c2ccccc2-c2cccc(F)c2F)C1.
What is the InChIKey of 1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid?
The InChIKey is GIIMMUAVWIAFNP-ZMOGYAJESA-N. The full InChI is InChI=1S/C21H22F2N2O3/c22-19-9-3-8-18(20(19)23)17-7-2-1-5-15(17)13-24-28-12-11-25-10-4-6-16(14-25)21(26)27/h1-3,5,7-9,13,16H,4,6,10-12,14H2,(H,26,27)/b24-13+.
What are the key properties of 1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid?
1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid has a molecular weight of 388.41 g/mol, XLogP of 3.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(E)-[2-(2,3-difluorophenyl)phenyl]methylideneamino]oxyethyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 155511257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).