2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide

C17H17NO3 — CID 175887500

IUPAC2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide
SMILESC=C(C(N)=O)c1ccc(OC)cc1-c1ccccc1OC
InChIInChI=1S/C17H17NO3/c1-11(17(18)19)13-9-8-12(20-2)10-15(13)14-6-4-5-7-16(14)21-3/h4-10H,1H2,2-3H3,(H2,18,19)
InChIKeyRPPJNDZXTIFUPX-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.87
Rot. Bonds5

About 2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide

2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide (PubChem CID 175887500) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide.

Molecular Properties

Compound Name2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide
PubChem CID175887500
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC Name2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide
SMILESC=C(C(N)=O)c1ccc(OC)cc1-c1ccccc1OC
InChIInChI=1S/C17H17NO3/c1-11(17(18)19)13-9-8-12(20-2)10-15(13)14-6-4-5-7-16(14)21-3/h4-10H,1H2,2-3H3,(H2,18,19)
InChIKeyRPPJNDZXTIFUPX-UHFFFAOYSA-N
XLogP2.87
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide 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

2-(2,4-dimethoxyphenyl)prop-2-enamide
CID 174817497
2-(2-methoxyphenyl)prop-2-enamide
CID 67011938
methyl 5-methoxy-2-(2-methoxyphenyl)benzoate
CID 11844441
methyl 4-methoxy-2-[2-(trifluoromethoxy)phenyl]benzoate
CID 134635550
1-fluoro-4-methoxy-2-(2-methoxyphenyl)benzene
CID 69262125
2-(2,5-dimethoxyphenyl)-7-methoxycyclohepta-2,4,6-trien-1-one
CID 617857
methyl 2-(2,4-dimethoxyphenyl)prop-2-enoate
CID 116843206
methyl 2-(2,4-dimethoxyphenyl)benzoate
CID 14078327
4-chloro-2-(2-methoxyphenyl)benzoic acid
CID 53225407
1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
CID 70200625
(2R)-2-amino-1-(2,4-dimethoxyphenyl)-2-phenylethanone
CID 104890975
(2-chlorophenyl) 2,4-dimethoxybenzoate
CID 2366254

Frequently Asked Questions

What is the IUPAC name of 2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide?
The IUPAC name of 2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide (CID 175887500) is 2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide.
What is the SMILES notation for 2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide?
The canonical SMILES for 2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide is C=C(C(N)=O)c1ccc(OC)cc1-c1ccccc1OC.
What is the InChIKey of 2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide?
The InChIKey is RPPJNDZXTIFUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-11(17(18)19)13-9-8-12(20-2)10-15(13)14-6-4-5-7-16(14)21-3/h4-10H,1H2,2-3H3,(H2,18,19).
What are the key properties of 2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide?
2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide has a molecular weight of 283.33 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide is sourced from PubChem (CID 175887500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).