N'-(4-methoxyphenyl)-N-prop-2-enyloxamide

C12H14N2O3 — CID 3102348

IUPACN'-(4-methoxyphenyl)-N-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C12H14N2O3/c1-3-8-13-11(15)12(16)14-9-4-6-10(17-2)7-5-9/h3-7H,1,8H2,2H3,(H,13,15)(H,14,16)
InChIKeyUUCMYZKHTZDTID-UHFFFAOYSA-N
MW234.25 g/mol
LogP0.94
Rot. Bonds4

About N'-(4-methoxyphenyl)-N-prop-2-enyloxamide

N'-(4-methoxyphenyl)-N-prop-2-enyloxamide (PubChem CID 3102348) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is N'-(4-methoxyphenyl)-N-prop-2-enyloxamide.

Molecular Properties

Compound NameN'-(4-methoxyphenyl)-N-prop-2-enyloxamide
PubChem CID3102348
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC NameN'-(4-methoxyphenyl)-N-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C12H14N2O3/c1-3-8-13-11(15)12(16)14-9-4-6-10(17-2)7-5-9/h3-7H,1,8H2,2H3,(H,13,15)(H,14,16)
InChIKeyUUCMYZKHTZDTID-UHFFFAOYSA-N
XLogP0.94
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-methoxyphenyl)-N-prop-2-enylbutanediamide
CID 3325031
N-[2-(4-methoxyphenoxy)ethyl]-N'-prop-2-enyloxamide
CID 108526449
N'-(4-ethylphenyl)-N-prop-2-enyloxamide
CID 7541573
N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide
CID 7541375
N'-(4-fluorophenyl)-N-(4-methoxyphenyl)oxamide
CID 44995864
2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-N-prop-2-enylacetamide
CID 18588549
2-(4-methoxyanilino)-2-oxoacetic acid
CID 4962374
(Z)-2-cyano-3-(4-methoxyphenyl)-N-prop-2-enylprop-2-enamide
CID 2133142
N,N'-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]oxamide
CID 134218618
2-chloro-N-(4-methoxyphenyl)prop-2-enamide
CID 29979
N'-(3-methylphenyl)-N-prop-2-enyloxamide
CID 2290778
N'-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 7292696

Frequently Asked Questions

What is the IUPAC name of N'-(4-methoxyphenyl)-N-prop-2-enyloxamide?
The IUPAC name of N'-(4-methoxyphenyl)-N-prop-2-enyloxamide (CID 3102348) is N'-(4-methoxyphenyl)-N-prop-2-enyloxamide.
What is the SMILES notation for N'-(4-methoxyphenyl)-N-prop-2-enyloxamide?
The canonical SMILES for N'-(4-methoxyphenyl)-N-prop-2-enyloxamide is C=CCNC(=O)C(=O)Nc1ccc(OC)cc1.
What is the InChIKey of N'-(4-methoxyphenyl)-N-prop-2-enyloxamide?
The InChIKey is UUCMYZKHTZDTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c1-3-8-13-11(15)12(16)14-9-4-6-10(17-2)7-5-9/h3-7H,1,8H2,2H3,(H,13,15)(H,14,16).
What are the key properties of N'-(4-methoxyphenyl)-N-prop-2-enyloxamide?
N'-(4-methoxyphenyl)-N-prop-2-enyloxamide has a molecular weight of 234.25 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methoxyphenyl)-N-prop-2-enyloxamide is sourced from PubChem (CID 3102348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).