2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide

C12H19N3O — CID 18870888

IUPAC2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide
SMILESCN(C)CC(=O)Nc1ccc(N(C)C)cc1
InChIInChI=1S/C12H19N3O/c1-14(2)9-12(16)13-10-5-7-11(8-6-10)15(3)4/h5-8H,9H2,1-4H3,(H,13,16)
InChIKeyAIJMJVCHYRKIDC-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.25
Rot. Bonds4

About 2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide

2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide (PubChem CID 18870888) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide
PubChem CID18870888
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide
SMILESCN(C)CC(=O)Nc1ccc(N(C)C)cc1
InChIInChI=1S/C12H19N3O/c1-14(2)9-12(16)13-10-5-7-11(8-6-10)15(3)4/h5-8H,9H2,1-4H3,(H,13,16)
InChIKeyAIJMJVCHYRKIDC-UHFFFAOYSA-N
XLogP1.25
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide 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-acetamidophenyl)-2-[N-acetyl-4-(dimethylamino)anilino]acetamide
CID 113176781
N'-[4-(dimethylamino)phenyl]-N-(4-methylphenyl)propanediamide
CID 108953119
2-[4-(dimethylamino)anilino]-N-(4-methylphenyl)acetamide
CID 7559879
N-[4-(dimethylamino)phenyl]-2-phenylacetamide
CID 4095589
4-[[2-(dimethylamino)acetyl]amino]-N-methylbenzamide
CID 54843994
2-[N-acetyl-4-(dimethylamino)anilino]-N-(4-chlorophenyl)acetamide
CID 113176754
2-[acetyl(cyclopentyl)amino]-N-[4-(dimethylamino)phenyl]acetamide
CID 113159358
4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide
CID 54843896
N-[4-(dimethylamino)phenyl]-4-hydroxypentanamide
CID 79192606
3-amino-N-[4-(dimethylamino)phenyl]-3-methylbutanamide
CID 64685391
N-[4-(dimethylamino)phenyl]-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide
CID 2095190
2-[4-[bis(2-chloroethyl)amino]phenyl]-N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]acetamide
CID 158072926

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide (CID 18870888) is 2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide is CN(C)CC(=O)Nc1ccc(N(C)C)cc1.
What is the InChIKey of 2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide?
The InChIKey is AIJMJVCHYRKIDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-14(2)9-12(16)13-10-5-7-11(8-6-10)15(3)4/h5-8H,9H2,1-4H3,(H,13,16).
What are the key properties of 2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide?
2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide has a molecular weight of 221.30 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide is sourced from PubChem (CID 18870888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).