N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide

C17H28N2O — CID 109033116

IUPACN-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide
SMILESCCCN(CCC)CCC(=O)Nc1ccc(C)c(C)c1
InChIInChI=1S/C17H28N2O/c1-5-10-19(11-6-2)12-9-17(20)18-16-8-7-14(3)15(4)13-16/h7-8,13H,5-6,9-12H2,1-4H3,(H,18,20)
InChIKeyCZFZRRLYRINBMO-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.75
Rot. Bonds8

About N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide

N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide (PubChem CID 109033116) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide
PubChem CID109033116
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC NameN-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide
SMILESCCCN(CCC)CCC(=O)Nc1ccc(C)c(C)c1
InChIInChI=1S/C17H28N2O/c1-5-10-19(11-6-2)12-9-17(20)18-16-8-7-14(3)15(4)13-16/h7-8,13H,5-6,9-12H2,1-4H3,(H,18,20)
InChIKeyCZFZRRLYRINBMO-UHFFFAOYSA-N
XLogP3.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3,4-dimethylphenyl)-3-(dipropylamino)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

N-(3,4-dimethylphenyl)dodecanamide
CID 4067786
N-(4-chlorophenyl)-3-(dipropylamino)propanamide
CID 109033132
3-(dipropylamino)-N-phenylpropanamide
CID 52579960
N-(2,5-dimethylphenyl)-3-(dipropylamino)propanamide
CID 109033115
N-(3-amino-4-fluorophenyl)-3-(dipropylamino)propanamide
CID 16779657
4-[3-[[2-(3,4-dimethylanilino)-2-oxoethyl]-ethylamino]propanoylamino]benzamide
CID 36638223
N-(3,4-dimethylphenyl)-3-(N-ethylanilino)propanamide
CID 109035427
N-(4-bromo-3-methylphenyl)-3-[cyclopropylmethyl(propyl)amino]propanamide
CID 2902696
N-(3,4-dimethylphenyl)-3-(N-methylanilino)propanamide
CID 109034636
3-[[2-(3,4-dimethylanilino)-2-oxoethyl]-(2-hydroxyethyl)amino]propanoic acid
CID 82326677
N-(3-acetyl-4-methylphenyl)butanamide;ethane
CID 153353610
3-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)propanamide
CID 113142293

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide?
The IUPAC name of N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide (CID 109033116) is N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide is CCCN(CCC)CCC(=O)Nc1ccc(C)c(C)c1.
What is the InChIKey of N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide?
The InChIKey is CZFZRRLYRINBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-5-10-19(11-6-2)12-9-17(20)18-16-8-7-14(3)15(4)13-16/h7-8,13H,5-6,9-12H2,1-4H3,(H,18,20).
What are the key properties of N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide?
N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide has a molecular weight of 276.42 g/mol, XLogP of 3.75, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide is sourced from PubChem (CID 109033116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).