2-(2-aminoanilino)-N-ethylacetamide

C10H15N3O — CID 43566808

IUPAC2-(2-aminoanilino)-N-ethylacetamide
SMILESCCNC(=O)CNc1ccccc1N
InChIInChI=1S/C10H15N3O/c1-2-12-10(14)7-13-9-6-4-3-5-8(9)11/h3-6,13H,2,7,11H2,1H3,(H,12,14)
InChIKeyIFBPWMQXOPTNFQ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.82
Rot. Bonds4

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

2-(2-aminoanilino)-N-ethylacetamide (PubChem CID 43566808) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(2-aminoanilino)-N-ethylacetamide.

Molecular Properties

Compound Name2-(2-aminoanilino)-N-ethylacetamide
PubChem CID43566808
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(2-aminoanilino)-N-ethylacetamide
SMILESCCNC(=O)CNc1ccccc1N
InChIInChI=1S/C10H15N3O/c1-2-12-10(14)7-13-9-6-4-3-5-8(9)11/h3-6,13H,2,7,11H2,1H3,(H,12,14)
InChIKeyIFBPWMQXOPTNFQ-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

2-(3-amino-2-methylanilino)-N-ethylacetamide
CID 63077987
1-(2-aminoanilino)butan-2-one
CID 58535074
2-(2-amino-5-fluoroanilino)-N-ethylacetamide
CID 62377991
2-(2-amino-4-chloroanilino)-N-ethylacetamide
CID 43566811
2-(2-butoxyanilino)-N-ethylacetamide
CID 54828166
2-(2-aminoanilino)-N,N-dimethylacetamide
CID 43310935
3-(2-aminoanilino)-2-oxopropanoate
CID 102515201
2-[2-amino-5-(ethylsulfamoyl)anilino]-N-ethylacetamide
CID 82899334
2-(3-aminoanilino)-N-ethylacetamide
CID 43566786
2-(3-amino-2-methylanilino)-N-(2-methylpropyl)acetamide
CID 113404982
2-[4-amino-2-(difluoromethyl)anilino]-N-ethylacetamide
CID 63734081
N-ethyl-2-(3-fluoro-2-nitroanilino)acetamide
CID 60788724

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoanilino)-N-ethylacetamide?
The IUPAC name of 2-(2-aminoanilino)-N-ethylacetamide (CID 43566808) is 2-(2-aminoanilino)-N-ethylacetamide.
What is the SMILES notation for 2-(2-aminoanilino)-N-ethylacetamide?
The canonical SMILES for 2-(2-aminoanilino)-N-ethylacetamide is CCNC(=O)CNc1ccccc1N.
What is the InChIKey of 2-(2-aminoanilino)-N-ethylacetamide?
The InChIKey is IFBPWMQXOPTNFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-12-10(14)7-13-9-6-4-3-5-8(9)11/h3-6,13H,2,7,11H2,1H3,(H,12,14).
What are the key properties of 2-(2-aminoanilino)-N-ethylacetamide?
2-(2-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-(2-aminoanilino)-N-ethylacetamide is sourced from PubChem (CID 43566808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).