2-[1-(3-fluorophenyl)ethylamino]propanamide

C11H15FN2O — CID 43400981

IUPAC2-[1-(3-fluorophenyl)ethylamino]propanamide
SMILESCC(NC(C)c1cccc(F)c1)C(N)=O
InChIInChI=1S/C11H15FN2O/c1-7(14-8(2)11(13)15)9-4-3-5-10(12)6-9/h3-8,14H,1-2H3,(H2,13,15)
InChIKeyCVTKIOHIGNNRSY-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.35
Rot. Bonds4

About 2-[1-(3-fluorophenyl)ethylamino]propanamide

2-[1-(3-fluorophenyl)ethylamino]propanamide (PubChem CID 43400981) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is 2-[1-(3-fluorophenyl)ethylamino]propanamide.

Molecular Properties

Compound Name2-[1-(3-fluorophenyl)ethylamino]propanamide
PubChem CID43400981
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name2-[1-(3-fluorophenyl)ethylamino]propanamide
SMILESCC(NC(C)c1cccc(F)c1)C(N)=O
InChIInChI=1S/C11H15FN2O/c1-7(14-8(2)11(13)15)9-4-3-5-10(12)6-9/h3-8,14H,1-2H3,(H2,13,15)
InChIKeyCVTKIOHIGNNRSY-UHFFFAOYSA-N
XLogP1.35
TPSA55.12 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 ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]butanamide
CID 81365724
(2S)-2-[[(S)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]propanamide
CID 8830029
methyl 3-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methylbutanoate
CID 81365512
N-ethyl-2-[1-(3-fluorophenyl)ethylamino]-N-methylpropanamide
CID 103106950
1-(azepan-1-yl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]propan-1-one
CID 81353078
ethane;N-[1-(3-fluorophenyl)ethyl]propan-2-amine
CID 170709234
methyl 2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]butanoate
CID 113292653
N-[(1R)-1-(3-fluorophenyl)ethyl]acetamide
CID 81366934
2-[1-(3-fluorophenyl)ethylamino]-N-pentylpropanamide
CID 60720096
(2R)-2-amino-N-[(1R)-1-(3-fluorophenyl)ethyl]propanamide
CID 81364932
2-amino-N-[(1R)-1-(3-fluorophenyl)ethyl]propanamide
CID 81365596
1-(4-fluorophenyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]ethanamine
CID 81364880

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-fluorophenyl)ethylamino]propanamide?
The IUPAC name of 2-[1-(3-fluorophenyl)ethylamino]propanamide (CID 43400981) is 2-[1-(3-fluorophenyl)ethylamino]propanamide.
What is the SMILES notation for 2-[1-(3-fluorophenyl)ethylamino]propanamide?
The canonical SMILES for 2-[1-(3-fluorophenyl)ethylamino]propanamide is CC(NC(C)c1cccc(F)c1)C(N)=O.
What is the InChIKey of 2-[1-(3-fluorophenyl)ethylamino]propanamide?
The InChIKey is CVTKIOHIGNNRSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-7(14-8(2)11(13)15)9-4-3-5-10(12)6-9/h3-8,14H,1-2H3,(H2,13,15).
What are the key properties of 2-[1-(3-fluorophenyl)ethylamino]propanamide?
2-[1-(3-fluorophenyl)ethylamino]propanamide has a molecular weight of 210.25 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-fluorophenyl)ethylamino]propanamide is sourced from PubChem (CID 43400981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).