2-(4-prop-2-enoxyphenoxy)acetamide

C11H13NO3 — CID 3608594

IUPAC2-(4-prop-2-enoxyphenoxy)acetamide
SMILESC=CCOc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C11H13NO3/c1-2-7-14-9-3-5-10(6-4-9)15-8-11(12)13/h2-6H,1,7-8H2,(H2,12,13)
InChIKeyXNINEWHQEDAOBQ-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.12
Rot. Bonds6

About 2-(4-prop-2-enoxyphenoxy)acetamide

2-(4-prop-2-enoxyphenoxy)acetamide (PubChem CID 3608594) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-(4-prop-2-enoxyphenoxy)acetamide.

Molecular Properties

Compound Name2-(4-prop-2-enoxyphenoxy)acetamide
PubChem CID3608594
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name2-(4-prop-2-enoxyphenoxy)acetamide
SMILESC=CCOc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C11H13NO3/c1-2-7-14-9-3-5-10(6-4-9)15-8-11(12)13/h2-6H,1,7-8H2,(H2,12,13)
InChIKeyXNINEWHQEDAOBQ-UHFFFAOYSA-N
XLogP1.12
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-(4-prop-2-enoxyphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 88969762
CID 88969762
2-[4-(4-bromophenyl)phenoxy]acetamide
CID 7949184
1,1'-biphenyl;2-phenoxyacetamide
CID 160961256
benzene;4-prop-2-enoxybenzoic acid
CID 174857047
2-(4-butoxyphenoxy)acetamide
CID 22974475
potassium;hydride;2-phenoxyacetamide
CID 175513799
(4-prop-2-enoxyphenyl) 4-prop-2-enoxybenzoate
CID 70257888
(4-prop-2-enoxyphenyl) 2-methoxyacetate
CID 174369154
2-(4-pyrimidin-5-ylphenoxy)acetamide
CID 154238696
prop-2-enoic acid;prop-2-enoxybenzene
CID 174376278
1-(4-ethoxyphenyl)-2-(4-prop-2-enoxyphenyl)ethane-1,2-dione
CID 129074944
2-(4-prop-2-enoxyphenyl)acetyl chloride
CID 22625448

Frequently Asked Questions

What is the IUPAC name of 2-(4-prop-2-enoxyphenoxy)acetamide?
The IUPAC name of 2-(4-prop-2-enoxyphenoxy)acetamide (CID 3608594) is 2-(4-prop-2-enoxyphenoxy)acetamide.
What is the SMILES notation for 2-(4-prop-2-enoxyphenoxy)acetamide?
The canonical SMILES for 2-(4-prop-2-enoxyphenoxy)acetamide is C=CCOc1ccc(OCC(N)=O)cc1.
What is the InChIKey of 2-(4-prop-2-enoxyphenoxy)acetamide?
The InChIKey is XNINEWHQEDAOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-2-7-14-9-3-5-10(6-4-9)15-8-11(12)13/h2-6H,1,7-8H2,(H2,12,13).
What are the key properties of 2-(4-prop-2-enoxyphenoxy)acetamide?
2-(4-prop-2-enoxyphenoxy)acetamide has a molecular weight of 207.23 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-prop-2-enoxyphenoxy)acetamide is sourced from PubChem (CID 3608594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).