2-(ethylamino)-2-(3-fluorophenyl)acetamide

C10H13FN2O — CID 60786563

IUPAC2-(ethylamino)-2-(3-fluorophenyl)acetamide
SMILESCCNC(C(N)=O)c1cccc(F)c1
InChIInChI=1S/C10H13FN2O/c1-2-13-9(10(12)14)7-4-3-5-8(11)6-7/h3-6,9,13H,2H2,1H3,(H2,12,14)
InChIKeyJLMLYYXCQNVURE-UHFFFAOYSA-N
MW196.23 g/mol
LogP0.96
Rot. Bonds4

About 2-(ethylamino)-2-(3-fluorophenyl)acetamide

2-(ethylamino)-2-(3-fluorophenyl)acetamide (PubChem CID 60786563) has the molecular formula C10H13FN2O and a molecular weight of 196.23 g/mol. Its IUPAC name is 2-(ethylamino)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-2-(3-fluorophenyl)acetamide
PubChem CID60786563
Molecular FormulaC10H13FN2O
Molecular Weight196.23 g/mol
Exact Mass196.10
IUPAC Name2-(ethylamino)-2-(3-fluorophenyl)acetamide
SMILESCCNC(C(N)=O)c1cccc(F)c1
InChIInChI=1S/C10H13FN2O/c1-2-13-9(10(12)14)7-4-3-5-8(11)6-7/h3-6,9,13H,2H2,1H3,(H2,12,14)
InChIKeyJLMLYYXCQNVURE-UHFFFAOYSA-N
XLogP0.96
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(butan-2-ylamino)-2-(3-fluorophenyl)acetamide
CID 61023640
ethyl 2-(benzylamino)-2-(3-fluorophenyl)acetate
CID 60991187
3-(ethylamino)-N-[1-(3-fluorophenyl)ethyl]butanamide
CID 55121061
3-[1-(3-fluorophenyl)propylamino]-2-hydroxypropanamide
CID 106170791
2-(3-cyano-4-fluorophenyl)-2-(ethylamino)acetamide
CID 107936380
3-(ethylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]butanamide
CID 81366317
2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]butanamide
CID 81365724
2-(3-chloro-4-methylphenyl)-2-(ethylamino)acetamide
CID 106817617
(2S)-2-[2-[[2-(3-fluorophenyl)acetyl]amino]ethylamino]-2-phenylacetamide
CID 94812771
(2S)-2-[[(S)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]propanamide
CID 8830029
N-ethyl-2,2-difluoro-1-(3-fluorophenyl)ethanamine
CID 80605462
2-[1-(3-fluorophenyl)ethylamino]propanamide
CID 43400981

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(ethylamino)-2-(3-fluorophenyl)acetamide (CID 60786563) is 2-(ethylamino)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-2-(3-fluorophenyl)acetamide is CCNC(C(N)=O)c1cccc(F)c1.
What is the InChIKey of 2-(ethylamino)-2-(3-fluorophenyl)acetamide?
The InChIKey is JLMLYYXCQNVURE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c1-2-13-9(10(12)14)7-4-3-5-8(11)6-7/h3-6,9,13H,2H2,1H3,(H2,12,14).
What are the key properties of 2-(ethylamino)-2-(3-fluorophenyl)acetamide?
2-(ethylamino)-2-(3-fluorophenyl)acetamide has a molecular weight of 196.23 g/mol, XLogP of 0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 60786563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).