(2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide

C19H24N4O2 — CID 41236597

IUPAC(2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide
SMILESCC(=O)Nc1ccc(N[C@H](C)C(=O)Nc2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C19H24N4O2/c1-13(20-15-5-7-16(8-6-15)21-14(2)24)19(25)22-17-9-11-18(12-10-17)23(3)4/h5-13,20H,1-4H3,(H,21,24)(H,22,25)/t13-/m1/s1
InChIKeyUXDLHDKRZARNAD-CYBMUJFWSA-N
MW340.43 g/mol
LogP3.15
Rot. Bonds6

About (2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide

(2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide (PubChem CID 41236597) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is (2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide
PubChem CID41236597
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name(2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide
SMILESCC(=O)Nc1ccc(N[C@H](C)C(=O)Nc2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C19H24N4O2/c1-13(20-15-5-7-16(8-6-15)21-14(2)24)19(25)22-17-9-11-18(12-10-17)23(3)4/h5-13,20H,1-4H3,(H,21,24)(H,22,25)/t13-/m1/s1
InChIKeyUXDLHDKRZARNAD-CYBMUJFWSA-N
XLogP3.15
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze (2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)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

methyl N-[4-[[(2R)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]amino]phenyl]carbamate
CID 94643027
(2R)-2-(4-acetamidophenyl)sulfanyl-N-[4-(dimethylamino)phenyl]propanamide
CID 2093262
(2R)-N-[4-(dimethylamino)phenyl]-2-[3-(hydroxymethyl)anilino]propanamide
CID 9299409
N-[4-(dimethylamino)phenyl]-2-(4-phenylmethoxyanilino)propanamide
CID 154774074
(2S)-N-(4-acetamidophenyl)-2-(4-phenoxyanilino)propanamide
CID 7830436
2-[4-(dimethylamino)anilino]-N-pentan-2-ylpropanamide
CID 43617104
(2S)-2-(4-acetamidoanilino)-N-tert-butylpropanamide
CID 35994885
2-[4-(dimethylamino)anilino]-N-(2-methylbutan-2-yl)propanamide
CID 43617105
2-(4-acetamidoanilino)-N-(3-fluoro-4-methylphenyl)propanamide
CID 17396649
N-(4-acetamidophenyl)-4-(dimethylamino)benzamide
CID 669679
2-(4-acetamidoanilino)-N-(4-piperidin-1-ylphenyl)propanamide
CID 134062601
(2R)-N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide
CID 8019533

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide?
The IUPAC name of (2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide (CID 41236597) is (2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide.
What is the SMILES notation for (2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide?
The canonical SMILES for (2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide is CC(=O)Nc1ccc(N[C@H](C)C(=O)Nc2ccc(N(C)C)cc2)cc1.
What is the InChIKey of (2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide?
The InChIKey is UXDLHDKRZARNAD-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-13(20-15-5-7-16(8-6-15)21-14(2)24)19(25)22-17-9-11-18(12-10-17)23(3)4/h5-13,20H,1-4H3,(H,21,24)(H,22,25)/t13-/m1/s1.
What are the key properties of (2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide?
(2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide has a molecular weight of 340.43 g/mol, XLogP of 3.15, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide is sourced from PubChem (CID 41236597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).