2-anilino-N-(2,2-diethoxyethyl)acetamide

C14H22N2O3 — CID 79547528

IUPAC2-anilino-N-(2,2-diethoxyethyl)acetamide
SMILESCCOC(CNC(=O)CNc1ccccc1)OCC
InChIInChI=1S/C14H22N2O3/c1-3-18-14(19-4-2)11-16-13(17)10-15-12-8-6-5-7-9-12/h5-9,14-15H,3-4,10-11H2,1-2H3,(H,16,17)
InChIKeyIIACZTMSEJYODG-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.61
Rot. Bonds9

About 2-anilino-N-(2,2-diethoxyethyl)acetamide

2-anilino-N-(2,2-diethoxyethyl)acetamide (PubChem CID 79547528) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-anilino-N-(2,2-diethoxyethyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(2,2-diethoxyethyl)acetamide
PubChem CID79547528
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-anilino-N-(2,2-diethoxyethyl)acetamide
SMILESCCOC(CNC(=O)CNc1ccccc1)OCC
InChIInChI=1S/C14H22N2O3/c1-3-18-14(19-4-2)11-16-13(17)10-15-12-8-6-5-7-9-12/h5-9,14-15H,3-4,10-11H2,1-2H3,(H,16,17)
InChIKeyIIACZTMSEJYODG-UHFFFAOYSA-N
XLogP1.61
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-anilino-N-(2-ethoxypropyl)acetamide
CID 115739451
2-anilino-N-(2-methylpropyl)acetamide
CID 28565172
2-anilino-N-(2,2-difluoroethyl)acetamide;hydrochloride
CID 119781479
2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide
CID 103811917
N-(2-methylpropyl)-2-(4-phenylanilino)acetamide
CID 60647076
2-anilino-N-(3-propan-2-yloxypropyl)acetamide
CID 39353530
2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 60671281
2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
CID 119689818
2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide
CID 13390917
methyl 3-[(2-anilinoacetyl)amino]propanoate
CID 60671204
2-anilino-N-(2-piperidin-1-ylpropyl)acetamide
CID 61018467
2-anilino-N-(3-methylbut-2-enyl)acetamide
CID 106186880

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2,2-diethoxyethyl)acetamide?
The IUPAC name of 2-anilino-N-(2,2-diethoxyethyl)acetamide (CID 79547528) is 2-anilino-N-(2,2-diethoxyethyl)acetamide.
What is the SMILES notation for 2-anilino-N-(2,2-diethoxyethyl)acetamide?
The canonical SMILES for 2-anilino-N-(2,2-diethoxyethyl)acetamide is CCOC(CNC(=O)CNc1ccccc1)OCC.
What is the InChIKey of 2-anilino-N-(2,2-diethoxyethyl)acetamide?
The InChIKey is IIACZTMSEJYODG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-3-18-14(19-4-2)11-16-13(17)10-15-12-8-6-5-7-9-12/h5-9,14-15H,3-4,10-11H2,1-2H3,(H,16,17).
What are the key properties of 2-anilino-N-(2,2-diethoxyethyl)acetamide?
2-anilino-N-(2,2-diethoxyethyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.61, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2,2-diethoxyethyl)acetamide is sourced from PubChem (CID 79547528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).