3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide

C15H24N2O2 — CID 110464572

IUPAC3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide
SMILESCOCCCNC(=O)CCc1ccc(N(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-17(2)14-8-5-13(6-9-14)7-10-15(18)16-11-4-12-19-3/h5-6,8-9H,4,7,10-12H2,1-3H3,(H,16,18)
InChIKeyAWYPRFSVIBSNCS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.84
Rot. Bonds8

About 3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide

3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide (PubChem CID 110464572) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide.

Molecular Properties

Compound Name3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide
PubChem CID110464572
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide
SMILESCOCCCNC(=O)CCc1ccc(N(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-17(2)14-8-5-13(6-9-14)7-10-15(18)16-11-4-12-19-3/h5-6,8-9H,4,7,10-12H2,1-3H3,(H,16,18)
InChIKeyAWYPRFSVIBSNCS-UHFFFAOYSA-N
XLogP1.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)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

3-[4-(dimethylamino)phenyl]-N-[3-(dimethylamino)propyl]propanamide
CID 110464585
N-[2-[4-(dimethylamino)phenyl]ethyl]-3-(4-methoxyphenyl)propanamide
CID 16889384
3-[3-[4-(dimethylamino)phenyl]propanoylamino]propanoic acid
CID 43354679
3-[4-(dimethylamino)phenyl]-N-(3-formamidopropyl)propanamide
CID 110464584
4-(dimethylamino)-N-[2-(3-methoxypropylamino)-2-oxoethyl]-N-methylbenzamide
CID 51098419
N-(3-methoxypropyl)-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 51180667
N-[2-[4-(dimethylamino)phenyl]ethyl]-3-phenylpropanamide
CID 16889411
N-[2-(3-methoxypropylamino)-2-oxoethyl]-3-phenylpropanamide
CID 112991215
1-[3-[4-(dimethylamino)phenyl]propyl]-3-(3-methoxypropyl)-2-methylguanidine
CID 110976119
N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide
CID 19220427
N-[[4-(dimethylamino)phenyl]methyl]-2-(3-methoxypropoxy)acetamide
CID 75444272
3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide
CID 70870353

Frequently Asked Questions

What is the IUPAC name of 3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide?
The IUPAC name of 3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide (CID 110464572) is 3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide.
What is the SMILES notation for 3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide?
The canonical SMILES for 3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide is COCCCNC(=O)CCc1ccc(N(C)C)cc1.
What is the InChIKey of 3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide?
The InChIKey is AWYPRFSVIBSNCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-17(2)14-8-5-13(6-9-14)7-10-15(18)16-11-4-12-19-3/h5-6,8-9H,4,7,10-12H2,1-3H3,(H,16,18).
What are the key properties of 3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide?
3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.84, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide is sourced from PubChem (CID 110464572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).