2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol

C12H17NO4 — CID 162206225

IUPAC2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol
SMILESCC=Cc1ccc(O)c(OC)c1.NC(=O)CO
InChIInChI=1S/C10H12O2.C2H5NO2/c1-3-4-8-5-6-9(11)10(7-8)12-2;3-2(5)1-4/h3-7,11H,1-2H3;4H,1H2,(H2,3,5)
InChIKeyZSFMCWBGXLSQHL-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.90
Rot. Bonds3

About 2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol

2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol (PubChem CID 162206225) has the molecular formula C12H17NO4 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol.

Molecular Properties

Compound Name2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol
PubChem CID162206225
Molecular FormulaC12H17NO4
Molecular Weight239.27 g/mol
Exact Mass239.12
IUPAC Name2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol
SMILESCC=Cc1ccc(O)c(OC)c1.NC(=O)CO
InChIInChI=1S/C10H12O2.C2H5NO2/c1-3-4-8-5-6-9(11)10(7-8)12-2;3-2(5)1-4/h3-7,11H,1-2H3;4H,1H2,(H2,3,5)
InChIKeyZSFMCWBGXLSQHL-UHFFFAOYSA-N
XLogP0.90
TPSA92.78 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol 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

(E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid;(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;2-methoxy-4-[(E)-prop-1-enyl]phenol
CID 161331939
[(E)-4-(4-hydroxy-3-methoxyphenyl)but-3-enyl] acetate
CID 23725772
(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
CID 969516
(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione;silver
CID 174575212
benzene;(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
CID 174945129
4-[(1E,3E)-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-2-methoxyphenol
CID 87643823
2-methoxyethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
CID 86717646
4-chloro-3,5-dimethylphenol;2-methoxy-4-[(E)-prop-1-enyl]phenol
CID 155412642
[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-eneperoxoate
CID 155779332
azane;(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
CID 25050146
CID 174827534
CID 174827534
24-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxytetracosyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
CID 11967021

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol?
The IUPAC name of 2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol (CID 162206225) is 2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol.
What is the SMILES notation for 2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol?
The canonical SMILES for 2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol is CC=Cc1ccc(O)c(OC)c1.NC(=O)CO.
What is the InChIKey of 2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol?
The InChIKey is ZSFMCWBGXLSQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2.C2H5NO2/c1-3-4-8-5-6-9(11)10(7-8)12-2;3-2(5)1-4/h3-7,11H,1-2H3;4H,1H2,(H2,3,5).
What are the key properties of 2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol?
2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol has a molecular weight of 239.27 g/mol, XLogP of 0.90, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol is sourced from PubChem (CID 162206225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).