N-(4-prop-2-enoxyphenyl)acetamide

C11H13NO2 — CID 23103

IUPACN-(4-prop-2-enoxyphenyl)acetamide
SMILESC=CCOc1ccc(NC(C)=O)cc1
InChIInChI=1S/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)
InChIKeyUVGQOPZEALYXKP-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.21
Rot. Bonds4

About N-(4-prop-2-enoxyphenyl)acetamide

N-(4-prop-2-enoxyphenyl)acetamide (PubChem CID 23103) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is N-(4-prop-2-enoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-prop-2-enoxyphenyl)acetamide
PubChem CID23103
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC NameN-(4-prop-2-enoxyphenyl)acetamide
SMILESC=CCOc1ccc(NC(C)=O)cc1
InChIInChI=1S/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)
InChIKeyUVGQOPZEALYXKP-UHFFFAOYSA-N
XLogP2.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-prop-2-enoxyphenyl)acetamide?
The IUPAC name of N-(4-prop-2-enoxyphenyl)acetamide (CID 23103) is N-(4-prop-2-enoxyphenyl)acetamide.
What is the SMILES notation for N-(4-prop-2-enoxyphenyl)acetamide?
The canonical SMILES for N-(4-prop-2-enoxyphenyl)acetamide is C=CCOc1ccc(NC(C)=O)cc1.
What is the InChIKey of N-(4-prop-2-enoxyphenyl)acetamide?
The InChIKey is UVGQOPZEALYXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13).
What are the key properties of N-(4-prop-2-enoxyphenyl)acetamide?
N-(4-prop-2-enoxyphenyl)acetamide has a molecular weight of 191.23 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-prop-2-enoxyphenyl)acetamide is sourced from PubChem (CID 23103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).