2-[2-(2-methoxyethyl)anilino]-N-propylacetamide

C14H22N2O2 — CID 102847374

IUPAC2-[2-(2-methoxyethyl)anilino]-N-propylacetamide
SMILESCCCNC(=O)CNc1ccccc1CCOC
InChIInChI=1S/C14H22N2O2/c1-3-9-15-14(17)11-16-13-7-5-4-6-12(13)8-10-18-2/h4-7,16H,3,8-11H2,1-2H3,(H,15,17)
InChIKeyOLKGOTLXRWVPFK-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.81
Rot. Bonds8

About 2-[2-(2-methoxyethyl)anilino]-N-propylacetamide

2-[2-(2-methoxyethyl)anilino]-N-propylacetamide (PubChem CID 102847374) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[2-(2-methoxyethyl)anilino]-N-propylacetamide.

Molecular Properties

Compound Name2-[2-(2-methoxyethyl)anilino]-N-propylacetamide
PubChem CID102847374
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[2-(2-methoxyethyl)anilino]-N-propylacetamide
SMILESCCCNC(=O)CNc1ccccc1CCOC
InChIInChI=1S/C14H22N2O2/c1-3-9-15-14(17)11-16-13-7-5-4-6-12(13)8-10-18-2/h4-7,16H,3,8-11H2,1-2H3,(H,15,17)
InChIKeyOLKGOTLXRWVPFK-UHFFFAOYSA-N
XLogP1.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide
CID 47409577
N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide
CID 107530128
(E)-4-[2-(2-methoxyethyl)anilino]-3-methylbut-2-enoic acid
CID 103268799
3-[2-(2-methoxyethyl)anilino]propan-1-ol
CID 102847222
2-hydroxy-3-[2-(2-methoxyethyl)anilino]-2-methylpropanoic acid
CID 102905071
N-propyl-2-(2-sulfamoylanilino)acetamide
CID 43567437
2-(2-nitroanilino)-N-propylacetamide
CID 43398638
3-[2-(2-methoxyethyl)anilino]-2-methylpropanoic acid
CID 102905114
2-[[2-(2-methoxyethyl)anilino]methyl]benzoic acid
CID 103268818
ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate
CID 102907562
N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
CID 32906957
N-[[2-(2-methoxyethylamino)phenyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 120704967

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethyl)anilino]-N-propylacetamide?
The IUPAC name of 2-[2-(2-methoxyethyl)anilino]-N-propylacetamide (CID 102847374) is 2-[2-(2-methoxyethyl)anilino]-N-propylacetamide.
What is the SMILES notation for 2-[2-(2-methoxyethyl)anilino]-N-propylacetamide?
The canonical SMILES for 2-[2-(2-methoxyethyl)anilino]-N-propylacetamide is CCCNC(=O)CNc1ccccc1CCOC.
What is the InChIKey of 2-[2-(2-methoxyethyl)anilino]-N-propylacetamide?
The InChIKey is OLKGOTLXRWVPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-9-15-14(17)11-16-13-7-5-4-6-12(13)8-10-18-2/h4-7,16H,3,8-11H2,1-2H3,(H,15,17).
What are the key properties of 2-[2-(2-methoxyethyl)anilino]-N-propylacetamide?
2-[2-(2-methoxyethyl)anilino]-N-propylacetamide has a molecular weight of 250.34 g/mol, XLogP of 1.81, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethyl)anilino]-N-propylacetamide is sourced from PubChem (CID 102847374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).