2-(3-aminoanilino)-N-ethylacetamide

C10H15N3O — CID 43566786

IUPAC2-(3-aminoanilino)-N-ethylacetamide
SMILESCCNC(=O)CNc1cccc(N)c1
InChIInChI=1S/C10H15N3O/c1-2-12-10(14)7-13-9-5-3-4-8(11)6-9/h3-6,13H,2,7,11H2,1H3,(H,12,14)
InChIKeyLVUXORYVHBZBJB-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.82
Rot. Bonds4

About 2-(3-aminoanilino)-N-ethylacetamide

2-(3-aminoanilino)-N-ethylacetamide (PubChem CID 43566786) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(3-aminoanilino)-N-ethylacetamide.

Molecular Properties

Compound Name2-(3-aminoanilino)-N-ethylacetamide
PubChem CID43566786
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(3-aminoanilino)-N-ethylacetamide
SMILESCCNC(=O)CNc1cccc(N)c1
InChIInChI=1S/C10H15N3O/c1-2-12-10(14)7-13-9-5-3-4-8(11)6-9/h3-6,13H,2,7,11H2,1H3,(H,12,14)
InChIKeyLVUXORYVHBZBJB-UHFFFAOYSA-N
XLogP0.82
TPSA67.15 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 ≤ 50.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-[(3-aminophenyl)carbamoylamino]-N-ethylpropanamide
CID 113410713
N-tert-butyl-3-[[2-(ethylamino)-2-oxoethyl]amino]benzamide
CID 54844517
N-ethyl-2-[3-(2-phenoxyethoxy)anilino]acetamide
CID 54826043
N-ethyl-2-[3-(trifluoromethoxy)anilino]acetamide
CID 28586058
N-ethyl-2-(3-heptoxyanilino)acetamide
CID 54829186
N-ethyl-2-(3-phenylmethoxyanilino)acetamide
CID 54826259
2-[(3-aminophenyl)carbamoylamino]-N-propylacetamide
CID 43567574
N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide
CID 28584355
1-(3-aminophenyl)-3-ethylthiourea
CID 122416783
2-(2-aminoanilino)-N-ethylacetamide
CID 43566808
2-(3-aminophenoxy)-N-ethylacetamide
CID 16775097
2-(3-amino-2-methylanilino)-N-ethylacetamide
CID 63077987

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminoanilino)-N-ethylacetamide?
The IUPAC name of 2-(3-aminoanilino)-N-ethylacetamide (CID 43566786) is 2-(3-aminoanilino)-N-ethylacetamide.
What is the SMILES notation for 2-(3-aminoanilino)-N-ethylacetamide?
The canonical SMILES for 2-(3-aminoanilino)-N-ethylacetamide is CCNC(=O)CNc1cccc(N)c1.
What is the InChIKey of 2-(3-aminoanilino)-N-ethylacetamide?
The InChIKey is LVUXORYVHBZBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-12-10(14)7-13-9-5-3-4-8(11)6-9/h3-6,13H,2,7,11H2,1H3,(H,12,14).
What are the key properties of 2-(3-aminoanilino)-N-ethylacetamide?
2-(3-aminoanilino)-N-ethylacetamide has a molecular weight of 193.25 g/mol, XLogP of 0.82, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminoanilino)-N-ethylacetamide is sourced from PubChem (CID 43566786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).