N,N-diethyl-2-phenoxyacetamide

C12H17NO2 — CID 19228

IUPACN,N-diethyl-2-phenoxyacetamide
SMILESCCN(CC)C(=O)COc1ccccc1
InChIInChI=1S/C12H17NO2/c1-3-13(4-2)12(14)10-15-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
InChIKeyCAKRCYBQYAFXDI-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.93
Rot. Bonds5

About N,N-diethyl-2-phenoxyacetamide

N,N-diethyl-2-phenoxyacetamide (PubChem CID 19228) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N,N-diethyl-2-phenoxyacetamide.

Molecular Properties

Compound NameN,N-diethyl-2-phenoxyacetamide
PubChem CID19228
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN,N-diethyl-2-phenoxyacetamide
SMILESCCN(CC)C(=O)COc1ccccc1
InChIInChI=1S/C12H17NO2/c1-3-13(4-2)12(14)10-15-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
InChIKeyCAKRCYBQYAFXDI-UHFFFAOYSA-N
XLogP1.93
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-phenoxyacetamide?
The IUPAC name of N,N-diethyl-2-phenoxyacetamide (CID 19228) is N,N-diethyl-2-phenoxyacetamide.
What is the SMILES notation for N,N-diethyl-2-phenoxyacetamide?
The canonical SMILES for N,N-diethyl-2-phenoxyacetamide is CCN(CC)C(=O)COc1ccccc1.
What is the InChIKey of N,N-diethyl-2-phenoxyacetamide?
The InChIKey is CAKRCYBQYAFXDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-3-13(4-2)12(14)10-15-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3.
What are the key properties of N,N-diethyl-2-phenoxyacetamide?
N,N-diethyl-2-phenoxyacetamide has a molecular weight of 207.27 g/mol, XLogP of 1.93, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-phenoxyacetamide is sourced from PubChem (CID 19228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).