2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide

C11H15FN2O2 — CID 114839640

IUPAC2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide
SMILESCCNCC(=O)Nc1ccc(F)c(OC)c1
InChIInChI=1S/C11H15FN2O2/c1-3-13-7-11(15)14-8-4-5-9(12)10(6-8)16-2/h4-6,13H,3,7H2,1-2H3,(H,14,15)
InChIKeySXGGQUHYLOFUBT-UHFFFAOYSA-N
MW226.25 g/mol
LogP1.38
Rot. Bonds5

About 2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide

2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide (PubChem CID 114839640) has the molecular formula C11H15FN2O2 and a molecular weight of 226.25 g/mol. Its IUPAC name is 2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide
PubChem CID114839640
Molecular FormulaC11H15FN2O2
Molecular Weight226.25 g/mol
Exact Mass226.11
IUPAC Name2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide
SMILESCCNCC(=O)Nc1ccc(F)c(OC)c1
InChIInChI=1S/C11H15FN2O2/c1-3-13-7-11(15)14-8-4-5-9(12)10(6-8)16-2/h4-6,13H,3,7H2,1-2H3,(H,14,15)
InChIKeySXGGQUHYLOFUBT-UHFFFAOYSA-N
XLogP1.38
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)-2-methylpropanamide
CID 114839717
ethyl N-(4-fluoro-3-methoxyphenyl)carbamate
CID 114840894
2-(ethylamino)-N-(3-fluoro-4-methylphenyl)acetamide
CID 60641239
3-amino-N-(4-fluoro-3-methoxyphenyl)-3-sulfanylidenepropanamide
CID 114839886
2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide
CID 114839513
(3Z)-3-amino-N-(4-fluoro-3-methoxyphenyl)-3-hydroxyiminopropanamide
CID 114840498
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
N-(3,4-difluorophenyl)-2-(3,4-dimethoxyanilino)acetamide
CID 109009628
2-(cyclopropylmethylamino)-N-(3-fluoro-4-methoxyphenyl)acetamide;hydrochloride
CID 119705687
N-ethyl-4-fluoro-3-methoxyaniline;hydrochloride
CID 67609576
3-(aminomethyl)-N-(4-fluoro-3-methoxyphenyl)-5-methylhexanamide
CID 114839771
2-amino-N-(4-fluoro-3-methoxyphenyl)-2-methylpropanamide
CID 114839711

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide (CID 114839640) is 2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide is CCNCC(=O)Nc1ccc(F)c(OC)c1.
What is the InChIKey of 2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide?
The InChIKey is SXGGQUHYLOFUBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2/c1-3-13-7-11(15)14-8-4-5-9(12)10(6-8)16-2/h4-6,13H,3,7H2,1-2H3,(H,14,15).
What are the key properties of 2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide?
2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide has a molecular weight of 226.25 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide is sourced from PubChem (CID 114839640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).