N-(2-aminoethyl)-2-(4-aminophenyl)acetamide

C10H15N3O — CID 55032139

IUPACN-(2-aminoethyl)-2-(4-aminophenyl)acetamide
SMILESNCCNC(=O)Cc1ccc(N)cc1
InChIInChI=1S/C10H15N3O/c11-5-6-13-10(14)7-8-1-3-9(12)4-2-8/h1-4H,5-7,11-12H2,(H,13,14)
InChIKeyIPRGVXMJJJKKOO-UHFFFAOYSA-N
MW193.25 g/mol
LogP-0.11
Rot. Bonds4

About N-(2-aminoethyl)-2-(4-aminophenyl)acetamide

N-(2-aminoethyl)-2-(4-aminophenyl)acetamide (PubChem CID 55032139) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(4-aminophenyl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(4-aminophenyl)acetamide
PubChem CID55032139
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(2-aminoethyl)-2-(4-aminophenyl)acetamide
SMILESNCCNC(=O)Cc1ccc(N)cc1
InChIInChI=1S/C10H15N3O/c11-5-6-13-10(14)7-8-1-3-9(12)4-2-8/h1-4H,5-7,11-12H2,(H,13,14)
InChIKeyIPRGVXMJJJKKOO-UHFFFAOYSA-N
XLogP-0.11
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(4-aminophenyl)propyl]-2-(4-chlorophenyl)acetamide
CID 39426671
2-(4-aminophenyl)-N-heptylacetamide
CID 54795787
methyl 4-[[2-(4-aminophenyl)acetyl]amino]butanoate
CID 61274710
2-(4-aminophenyl)-N-hex-5-ynylacetamide
CID 106208123
N-(2-aminoethyl)-2-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetamide
CID 155262994
2-(4-aminophenyl)-N-(2-methylpropyl)acetamide
CID 16776382
2-(4-aminophenyl)-N-[2-(dimethylsulfamoyl)ethyl]acetamide
CID 106333044
2-(4-aminophenyl)-N-[2-(3-hydroxypropylsulfanyl)ethyl]acetamide
CID 106308475
2-(4-aminophenyl)-N-[3-(4-propan-2-ylphenyl)propyl]acetamide
CID 119781845
2-(4-aminophenyl)-N-(3-cyclopentylpropyl)acetamide
CID 103630550
tert-butyl N-[3-[[2-(4-aminophenyl)acetyl]amino]propyl]carbamate
CID 104932589
N-(3-aminopropyl)-2-(4-chlorophenyl)acetamide;hydrochloride
CID 119408603

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(4-aminophenyl)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-(4-aminophenyl)acetamide (CID 55032139) is N-(2-aminoethyl)-2-(4-aminophenyl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(4-aminophenyl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(4-aminophenyl)acetamide is NCCNC(=O)Cc1ccc(N)cc1.
What is the InChIKey of N-(2-aminoethyl)-2-(4-aminophenyl)acetamide?
The InChIKey is IPRGVXMJJJKKOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-5-6-13-10(14)7-8-1-3-9(12)4-2-8/h1-4H,5-7,11-12H2,(H,13,14).
What are the key properties of N-(2-aminoethyl)-2-(4-aminophenyl)acetamide?
N-(2-aminoethyl)-2-(4-aminophenyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of -0.11, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(4-aminophenyl)acetamide is sourced from PubChem (CID 55032139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).