N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide

C15H20N2O2 — CID 156544294

IUPACN-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide
SMILESCCN(OC1C=CCNC1)C(=O)Cc1ccccc1
InChIInChI=1S/C15H20N2O2/c1-2-17(19-14-9-6-10-16-12-14)15(18)11-13-7-4-3-5-8-13/h3-9,14,16H,2,10-12H2,1H3
InChIKeyHUAVEDTYRBHHTG-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.54
Rot. Bonds5

About N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide

N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide (PubChem CID 156544294) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide.

Molecular Properties

Compound NameN-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide
PubChem CID156544294
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide
SMILESCCN(OC1C=CCNC1)C(=O)Cc1ccccc1
InChIInChI=1S/C15H20N2O2/c1-2-17(19-14-9-6-10-16-12-14)15(18)11-13-7-4-3-5-8-13/h3-9,14,16H,2,10-12H2,1H3
InChIKeyHUAVEDTYRBHHTG-UHFFFAOYSA-N
XLogP1.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', '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 N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide?
The IUPAC name of N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide (CID 156544294) is N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide.
What is the SMILES notation for N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide?
The canonical SMILES for N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide is CCN(OC1C=CCNC1)C(=O)Cc1ccccc1.
What is the InChIKey of N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide?
The InChIKey is HUAVEDTYRBHHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-17(19-14-9-6-10-16-12-14)15(18)11-13-7-4-3-5-8-13/h3-9,14,16H,2,10-12H2,1H3.
What are the key properties of N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide?
N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-3-yloxy)acetamide is sourced from PubChem (CID 156544294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).