N-[2-(2-fluorophenyl)ethyl]propanamide

C11H14FNO — CID 22380876

IUPACN-[2-(2-fluorophenyl)ethyl]propanamide
SMILESCCC(=O)NCCc1ccccc1F
InChIInChI=1S/C11H14FNO/c1-2-11(14)13-8-7-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3,(H,13,14)
InChIKeyVSFXTUNMEIVYCW-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.89
Rot. Bonds4

About N-[2-(2-fluorophenyl)ethyl]propanamide

N-[2-(2-fluorophenyl)ethyl]propanamide (PubChem CID 22380876) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]propanamide
PubChem CID22380876
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC NameN-[2-(2-fluorophenyl)ethyl]propanamide
SMILESCCC(=O)NCCc1ccccc1F
InChIInChI=1S/C11H14FNO/c1-2-11(14)13-8-7-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3,(H,13,14)
InChIKeyVSFXTUNMEIVYCW-UHFFFAOYSA-N
XLogP1.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78990913
N'-(2,6-diethylphenyl)-N-[2-(2-fluorophenyl)ethyl]propanediamide
CID 108948280
N'-[2-(2-fluorophenyl)ethyl]-N-(2-phenylethyl)propanediamide
CID 108947912
N-[2-(2,5-difluorophenyl)ethyl]propanamide
CID 71113752
1-[2-(2-fluorophenyl)ethyl]-3-pentan-3-ylurea
CID 108888420
2,2-diethyl-4-[2-(2-fluorophenyl)ethylamino]-4-oxobutanoic acid
CID 43529528
N-[2-(2-fluorophenyl)ethyl]-N'-(1-phenylethyl)propanediamide
CID 108945881
1-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethyl]urea
CID 108900106
1-ethyl-3-[2-(2-fluorophenyl)ethyl]-1-methylurea
CID 115603918
N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112993331
3-(4-ethylanilino)-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 109024693

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]propanamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]propanamide (CID 22380876) is N-[2-(2-fluorophenyl)ethyl]propanamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]propanamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]propanamide is CCC(=O)NCCc1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]propanamide?
The InChIKey is VSFXTUNMEIVYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-2-11(14)13-8-7-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3,(H,13,14).
What are the key properties of N-[2-(2-fluorophenyl)ethyl]propanamide?
N-[2-(2-fluorophenyl)ethyl]propanamide has a molecular weight of 195.24 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]propanamide is sourced from PubChem (CID 22380876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).