N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide

C19H23N3O2 — CID 54839252

IUPACN-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide
SMILESCN(C)C(=O)CNc1ccc(NC(=O)CCc2ccccc2)cc1
InChIInChI=1S/C19H23N3O2/c1-22(2)19(24)14-20-16-9-11-17(12-10-16)21-18(23)13-8-15-6-4-3-5-7-15/h3-7,9-12,20H,8,13-14H2,1-2H3,(H,21,23)
InChIKeyGOSIPQZGQPPUBQ-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.76
Rot. Bonds7

About N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide

N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide (PubChem CID 54839252) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide
PubChem CID54839252
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide
SMILESCN(C)C(=O)CNc1ccc(NC(=O)CCc2ccccc2)cc1
InChIInChI=1S/C19H23N3O2/c1-22(2)19(24)14-20-16-9-11-17(12-10-16)21-18(23)13-8-15-6-4-3-5-7-15/h3-7,9-12,20H,8,13-14H2,1-2H3,(H,21,23)
InChIKeyGOSIPQZGQPPUBQ-UHFFFAOYSA-N
XLogP2.76
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide 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-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-3-phenylpropanamide
CID 42643106
N-[4-[(2-anilinoacetyl)amino]phenyl]-3-phenylpropanamide
CID 54810342
N-[4-(dimethylamino)phenyl]-3-phenylpropanamide
CID 874810
N,N-dimethyl-3-[4-[[2-oxo-2-[4-(2-phenylethoxy)anilino]ethyl]amino]phenyl]propanamide
CID 54845564
2-methyl-N-[4-[[2-[4-(3-phenylpropanoylamino)anilino]acetyl]amino]phenyl]propanamide
CID 54839162
3-methyl-N-[4-[[2-[4-(3-phenylpropanoylamino)anilino]acetyl]amino]phenyl]butanamide
CID 54839278
N-[4-[[2-(methylamino)acetyl]amino]phenyl]-3-phenylpropanamide
CID 54820849
N,N-dimethyl-3-[[2-oxo-2-[4-(3-phenylpropanoylamino)anilino]ethyl]amino]benzamide
CID 54840725
N-(4-methylphenyl)-3-phenylpropanamide
CID 778861
N,N-diethyl-4-[[2-oxo-2-[4-(3-phenylpropanoylamino)anilino]ethyl]amino]benzamide
CID 54834109
N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide
CID 17233797
N-ethyl-4-[[2-[4-(3-phenylpropanoylamino)anilino]acetyl]amino]benzamide
CID 54839192

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide?
The IUPAC name of N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide (CID 54839252) is N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide.
What is the SMILES notation for N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide?
The canonical SMILES for N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide is CN(C)C(=O)CNc1ccc(NC(=O)CCc2ccccc2)cc1.
What is the InChIKey of N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide?
The InChIKey is GOSIPQZGQPPUBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-22(2)19(24)14-20-16-9-11-17(12-10-16)21-18(23)13-8-15-6-4-3-5-7-15/h3-7,9-12,20H,8,13-14H2,1-2H3,(H,21,23).
What are the key properties of N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide?
N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide has a molecular weight of 325.41 g/mol, XLogP of 2.76, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide is sourced from PubChem (CID 54839252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).