2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide

C11H15FN2O — CID 79049951

IUPAC2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide
SMILESCCNCC(=O)Nc1cc(C)cc(F)c1
InChIInChI=1S/C11H15FN2O/c1-3-13-7-11(15)14-10-5-8(2)4-9(12)6-10/h4-6,13H,3,7H2,1-2H3,(H,14,15)
InChIKeyWMPRWSMNHNHCQS-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.68
Rot. Bonds4

About 2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide

2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide (PubChem CID 79049951) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide
PubChem CID79049951
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide
SMILESCCNCC(=O)Nc1cc(C)cc(F)c1
InChIInChI=1S/C11H15FN2O/c1-3-13-7-11(15)14-10-5-8(2)4-9(12)6-10/h4-6,13H,3,7H2,1-2H3,(H,14,15)
InChIKeyWMPRWSMNHNHCQS-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide
CID 54820628
N-(3-fluoro-5-methylphenyl)propanamide
CID 79047082
N-(3-fluoro-5-methylphenyl)-2-(methylamino)acetamide
CID 79050421
N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide
CID 83078558
2-(ethylamino)-N-(3-fluoro-4-methylphenyl)acetamide
CID 60641239
N-(3,5-difluorophenyl)-2-(methylamino)acetamide;hydrochloride
CID 50988525
N-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958059
N-(3-fluoro-5-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605497
N-(3,5-dimethylphenyl)-4-(ethylamino)butanamide
CID 67275978
N-(3,5-difluorophenyl)butanamide
CID 17271988
2-chloro-N-[(3-fluoro-5-methylphenyl)carbamoyl]acetamide
CID 79049833
N-(3-chloro-5-fluorophenyl)-3-(ethylamino)propanamide
CID 107365757

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide (CID 79049951) is 2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide is CCNCC(=O)Nc1cc(C)cc(F)c1.
What is the InChIKey of 2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide?
The InChIKey is WMPRWSMNHNHCQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-3-13-7-11(15)14-10-5-8(2)4-9(12)6-10/h4-6,13H,3,7H2,1-2H3,(H,14,15).
What are the key properties of 2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide?
2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide has a molecular weight of 210.25 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide is sourced from PubChem (CID 79049951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).