5-(4-methoxyphenyl)deca-2,4-dienamide

C17H23NO2 — CID 57201086

IUPAC5-(4-methoxyphenyl)deca-2,4-dienamide
SMILESCCCCCC(=CC=CC(N)=O)c1ccc(OC)cc1
InChIInChI=1S/C17H23NO2/c1-3-4-5-7-14(8-6-9-17(18)19)15-10-12-16(20-2)13-11-15/h6,8-13H,3-5,7H2,1-2H3,(H2,18,19)
InChIKeyJJPXAUYFTRZCPD-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.70
Rot. Bonds8

About 5-(4-methoxyphenyl)deca-2,4-dienamide

5-(4-methoxyphenyl)deca-2,4-dienamide (PubChem CID 57201086) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)deca-2,4-dienamide.

Molecular Properties

Compound Name5-(4-methoxyphenyl)deca-2,4-dienamide
PubChem CID57201086
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC Name5-(4-methoxyphenyl)deca-2,4-dienamide
SMILESCCCCCC(=CC=CC(N)=O)c1ccc(OC)cc1
InChIInChI=1S/C17H23NO2/c1-3-4-5-7-14(8-6-9-17(18)19)15-10-12-16(20-2)13-11-15/h6,8-13H,3-5,7H2,1-2H3,(H2,18,19)
InChIKeyJJPXAUYFTRZCPD-UHFFFAOYSA-N
XLogP3.70
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-(4-methoxyphenyl)deca-2,4-dienamide 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

(2E,4Z)-5-(4-methoxyphenyl)deca-2,4-dienoic acid
CID 14347294
(2Z,4E)-2-cyano-5-(4-methoxyphenyl)deca-2,4-dienoic acid
CID 139616599
1-(4-methoxyphenyl)nonan-1-one
CID 3628625
1-(4-methoxyphenyl)tetradecan-1-one
CID 4168978
5-(4-methoxyphenyl)hepta-2,4-dienoic acid
CID 54040855
5-(4-methoxyphenyl)-N-[(2R)-5-thiophen-3-ylpentan-2-yl]deca-2,4-dienamide
CID 54039814
1,4-dimethoxybenzene;octan-3-one
CID 174621330
(2E,4E)-5-(4-methoxyphenyl)-N-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]undeca-2,4-dienamide
CID 22155183
1-[(E)-dec-5-en-5-yl]-4-methoxybenzene
CID 102307360
1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)tetradecylideneamino]tetradecan-1-imine
CID 4658551
icosyl 4-methoxybenzoate
CID 71438594
1-(6-methoxynaphthalen-2-yl)tetradecan-1-one
CID 608289

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)deca-2,4-dienamide?
The IUPAC name of 5-(4-methoxyphenyl)deca-2,4-dienamide (CID 57201086) is 5-(4-methoxyphenyl)deca-2,4-dienamide.
What is the SMILES notation for 5-(4-methoxyphenyl)deca-2,4-dienamide?
The canonical SMILES for 5-(4-methoxyphenyl)deca-2,4-dienamide is CCCCCC(=CC=CC(N)=O)c1ccc(OC)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)deca-2,4-dienamide?
The InChIKey is JJPXAUYFTRZCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c1-3-4-5-7-14(8-6-9-17(18)19)15-10-12-16(20-2)13-11-15/h6,8-13H,3-5,7H2,1-2H3,(H2,18,19).
What are the key properties of 5-(4-methoxyphenyl)deca-2,4-dienamide?
5-(4-methoxyphenyl)deca-2,4-dienamide has a molecular weight of 273.38 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)deca-2,4-dienamide is sourced from PubChem (CID 57201086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).