3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide

C24H31NO2 — CID 175545302

IUPAC3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide
SMILESCC(C)Cc1ccccc1C=CCCCOc1ccccc1CCC(N)=O
InChIInChI=1S/C24H31NO2/c1-19(2)18-22-13-6-5-11-20(22)10-4-3-9-17-27-23-14-8-7-12-21(23)15-16-24(25)26/h4-8,10-14,19H,3,9,15-18H2,1-2H3,(H2,25,26)
InChIKeyAEQPJFRCVCAEGZ-UHFFFAOYSA-N
MW365.52 g/mol
LogP5.18
Rot. Bonds11

About 3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide

3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide (PubChem CID 175545302) has the molecular formula C24H31NO2 and a molecular weight of 365.52 g/mol. Its IUPAC name is 3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide.

Molecular Properties

Compound Name3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide
PubChem CID175545302
Molecular FormulaC24H31NO2
Molecular Weight365.52 g/mol
Exact Mass365.24
IUPAC Name3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide
SMILESCC(C)Cc1ccccc1C=CCCCOc1ccccc1CCC(N)=O
InChIInChI=1S/C24H31NO2/c1-19(2)18-22-13-6-5-11-20(22)10-4-3-9-17-27-23-14-8-7-12-21(23)15-16-24(25)26/h4-8,10-14,19H,3,9,15-18H2,1-2H3,(H2,25,26)
InChIKeyAEQPJFRCVCAEGZ-UHFFFAOYSA-N
XLogP5.18
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.52
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide 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

4-(2-ethylphenoxy)butanamide
CID 82040636
(E)-3-[2-(2-methylpropyl)phenyl]prop-2-en-1-amine
CID 118428912
3-[2-[(E)-5-[3-[(1S)-1-hydroxy-2-phenylethyl]phenyl]pent-4-enoxy]phenyl]propanoic acid
CID 146319133
methyl 3-[2-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]propanoate
CID 67797294
4-[3-[4-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]benzoyl]indol-1-yl]butanoic acid
CID 67873713
4-[2-(2-oxopropyl)phenyl]but-3-enamide
CID 170798223
ethane;1-ethyl-2-[(Z)-hept-4-enoxy]benzene;hydrate
CID 143031035
3-[2-[(Z)-tridec-1-enyl]phenyl]propanoic acid
CID 70431836
3-[2-(2-methylpropoxy)phenyl]propanoic acid
CID 82161462
1-(2-methylpropyl)-2-propoxybenzene
CID 54411248
3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]phenyl]propanamide
CID 140974164
3-[2-(2-aminobutyl)phenoxy]propanamide
CID 60907585

Frequently Asked Questions

What is the IUPAC name of 3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide?
The IUPAC name of 3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide (CID 175545302) is 3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide.
What is the SMILES notation for 3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide?
The canonical SMILES for 3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide is CC(C)Cc1ccccc1C=CCCCOc1ccccc1CCC(N)=O.
What is the InChIKey of 3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide?
The InChIKey is AEQPJFRCVCAEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31NO2/c1-19(2)18-22-13-6-5-11-20(22)10-4-3-9-17-27-23-14-8-7-12-21(23)15-16-24(25)26/h4-8,10-14,19H,3,9,15-18H2,1-2H3,(H2,25,26).
What are the key properties of 3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide?
3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide has a molecular weight of 365.52 g/mol, XLogP of 5.18, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[5-[2-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]propanamide is sourced from PubChem (CID 175545302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).