2-methoxy-3-(4-methoxyphenyl)prop-2-enamide

C11H13NO3 — CID 165349278

IUPAC2-methoxy-3-(4-methoxyphenyl)prop-2-enamide
SMILESCOC(=Cc1ccc(OC)cc1)C(N)=O
InChIInChI=1S/C11H13NO3/c1-14-9-5-3-8(4-6-9)7-10(15-2)11(12)13/h3-7H,1-2H3,(H2,12,13)
InChIKeyNPPKDRILEOSTLA-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.17
Rot. Bonds4

About 2-methoxy-3-(4-methoxyphenyl)prop-2-enamide

2-methoxy-3-(4-methoxyphenyl)prop-2-enamide (PubChem CID 165349278) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-methoxy-3-(4-methoxyphenyl)prop-2-enamide.

Molecular Properties

Compound Name2-methoxy-3-(4-methoxyphenyl)prop-2-enamide
PubChem CID165349278
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name2-methoxy-3-(4-methoxyphenyl)prop-2-enamide
SMILESCOC(=Cc1ccc(OC)cc1)C(N)=O
InChIInChI=1S/C11H13NO3/c1-14-9-5-3-8(4-6-9)7-10(15-2)11(12)13/h3-7H,1-2H3,(H2,12,13)
InChIKeyNPPKDRILEOSTLA-UHFFFAOYSA-N
XLogP1.17
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-2,3-bis(4-methoxyphenyl)prop-2-enamide
CID 11358044
methyl (Z)-2-ethoxy-3-(4-methoxyphenyl)prop-2-enoate
CID 70545359
methyl 3-(4-methoxyphenyl)-2-(2-oxoethoxy)prop-2-enoate
CID 141015073
(Z)-3-(4-fluorophenyl)-2-methoxy-N-(4-methoxyphenyl)prop-2-enamide
CID 56968407
(Z)-3-(4-bromophenyl)-2-methoxy-N-(4-methoxyphenyl)prop-2-enamide
CID 56968849
ethyl 3,4-bis(4-methoxyphenyl)but-3-enoate
CID 67000278
(E)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid
CID 11019723
(Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
CID 56968197
(E)-2-(4-fluorophenyl)-3-(4-methoxyphenyl)prop-2-enamide
CID 143788230
methyl (E,4E)-2-methoxy-4-[(4-methoxyphenyl)methylidene]hex-2-enoate
CID 139785089
trimethylsilyl (E)-3-(4-methoxyphenyl)-2-trimethylsilyloxyprop-2-enoate
CID 5372917
(E)-4-(4-methoxyphenyl)-3-methylbut-3-enoic acid
CID 6157099

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(4-methoxyphenyl)prop-2-enamide?
The IUPAC name of 2-methoxy-3-(4-methoxyphenyl)prop-2-enamide (CID 165349278) is 2-methoxy-3-(4-methoxyphenyl)prop-2-enamide.
What is the SMILES notation for 2-methoxy-3-(4-methoxyphenyl)prop-2-enamide?
The canonical SMILES for 2-methoxy-3-(4-methoxyphenyl)prop-2-enamide is COC(=Cc1ccc(OC)cc1)C(N)=O.
What is the InChIKey of 2-methoxy-3-(4-methoxyphenyl)prop-2-enamide?
The InChIKey is NPPKDRILEOSTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-14-9-5-3-8(4-6-9)7-10(15-2)11(12)13/h3-7H,1-2H3,(H2,12,13).
What are the key properties of 2-methoxy-3-(4-methoxyphenyl)prop-2-enamide?
2-methoxy-3-(4-methoxyphenyl)prop-2-enamide has a molecular weight of 207.23 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(4-methoxyphenyl)prop-2-enamide is sourced from PubChem (CID 165349278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).