N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide

C11H17N3O — CID 43263037

IUPACN-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide
SMILESCCN(C)CC(=O)Nc1ccc(N)cc1
InChIInChI=1S/C11H17N3O/c1-3-14(2)8-11(15)13-10-6-4-9(12)5-7-10/h4-7H,3,8,12H2,1-2H3,(H,13,15)
InChIKeyAKBJOHQRVMCPAN-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.16
Rot. Bonds4

About N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide

N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide (PubChem CID 43263037) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide
PubChem CID43263037
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide
SMILESCCN(C)CC(=O)Nc1ccc(N)cc1
InChIInChI=1S/C11H17N3O/c1-3-14(2)8-11(15)13-10-6-4-9(12)5-7-10/h4-7H,3,8,12H2,1-2H3,(H,13,15)
InChIKeyAKBJOHQRVMCPAN-UHFFFAOYSA-N
XLogP1.16
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(4-aminophenyl)-2-[ethyl(methyl)amino]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-aminophenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
CID 43374598
N-(4-aminophenyl)-2-[methyl(2-methylbutyl)amino]acetamide
CID 43295413
N-(4-aminophenyl)-3-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide
CID 43374496
N-(4-aminophenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 65482728
2-[(4-aminophenyl)methyl-methylamino]-N-(4-bromophenyl)acetamide
CID 43458291
N-(3-amino-4-chlorophenyl)-2-[ethyl(methyl)amino]acetamide
CID 43263033
2-(4-amino-N-ethylanilino)-N-(4-chlorophenyl)acetamide
CID 63233662
N-(4-aminophenyl)-2-[(1-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 114948014
N-(4-aminophenyl)-3-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanamide
CID 43374573
2-[[2-(4-aminoanilino)-2-oxoethyl]-(2-amino-2-oxoethyl)amino]acetamide
CID 62924176
N-(4-aminophenyl)-3-(diethylamino)butanamide
CID 57129481
N-(4-aminophenyl)-2-[methyl(1,3-thiazol-4-ylmethyl)amino]acetamide
CID 55013341

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide?
The IUPAC name of N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide (CID 43263037) is N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide.
What is the SMILES notation for N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide?
The canonical SMILES for N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide is CCN(C)CC(=O)Nc1ccc(N)cc1.
What is the InChIKey of N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide?
The InChIKey is AKBJOHQRVMCPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-14(2)8-11(15)13-10-6-4-9(12)5-7-10/h4-7H,3,8,12H2,1-2H3,(H,13,15).
What are the key properties of N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide?
N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide has a molecular weight of 207.28 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-2-[ethyl(methyl)amino]acetamide is sourced from PubChem (CID 43263037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).