2-anilino-N-(2-ethoxypropyl)acetamide

C13H20N2O2 — CID 115739451

IUPAC2-anilino-N-(2-ethoxypropyl)acetamide
SMILESCCOC(C)CNC(=O)CNc1ccccc1
InChIInChI=1S/C13H20N2O2/c1-3-17-11(2)9-15-13(16)10-14-12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3,(H,15,16)
InChIKeyJXKRWVLKFYOALV-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.64
Rot. Bonds7

About 2-anilino-N-(2-ethoxypropyl)acetamide

2-anilino-N-(2-ethoxypropyl)acetamide (PubChem CID 115739451) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-anilino-N-(2-ethoxypropyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(2-ethoxypropyl)acetamide
PubChem CID115739451
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-anilino-N-(2-ethoxypropyl)acetamide
SMILESCCOC(C)CNC(=O)CNc1ccccc1
InChIInChI=1S/C13H20N2O2/c1-3-17-11(2)9-15-13(16)10-14-12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3,(H,15,16)
InChIKeyJXKRWVLKFYOALV-UHFFFAOYSA-N
XLogP1.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-(2,2-diethoxyethyl)acetamide
CID 79547528
2-anilino-N-(2-methylpropyl)acetamide
CID 28565172
2-anilino-N-(2,2-difluoroethyl)acetamide;hydrochloride
CID 119781479
N-(2-methylpropyl)-2-(4-phenylanilino)acetamide
CID 60647076
2-anilino-N-(3-propan-2-yloxypropyl)acetamide
CID 39353530
2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide
CID 103811917
2-(2-ethoxypropylamino)-N-phenylpropanamide
CID 115663967
2-anilino-N-(2-piperidin-1-ylpropyl)acetamide
CID 61018467
2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide
CID 115738429
2-anilino-N-(1-hydroxypropan-2-yl)acetamide
CID 60862778
2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 60671281
2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
CID 119689818

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2-ethoxypropyl)acetamide?
The IUPAC name of 2-anilino-N-(2-ethoxypropyl)acetamide (CID 115739451) is 2-anilino-N-(2-ethoxypropyl)acetamide.
What is the SMILES notation for 2-anilino-N-(2-ethoxypropyl)acetamide?
The canonical SMILES for 2-anilino-N-(2-ethoxypropyl)acetamide is CCOC(C)CNC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-(2-ethoxypropyl)acetamide?
The InChIKey is JXKRWVLKFYOALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-3-17-11(2)9-15-13(16)10-14-12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3,(H,15,16).
What are the key properties of 2-anilino-N-(2-ethoxypropyl)acetamide?
2-anilino-N-(2-ethoxypropyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.64, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2-ethoxypropyl)acetamide is sourced from PubChem (CID 115739451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).