2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone

C17H17FO — CID 43338005

IUPAC2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone
SMILESCCCc1ccc(C(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C17H17FO/c1-2-5-13-8-10-14(11-9-13)17(19)12-15-6-3-4-7-16(15)18/h3-4,6-11H,2,5,12H2,1H3
InChIKeyQLXRWFBCYHJVPN-UHFFFAOYSA-N
MW256.32 g/mol
LogP4.20
Rot. Bonds5

About 2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone

2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone (PubChem CID 43338005) has the molecular formula C17H17FO and a molecular weight of 256.32 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone
PubChem CID43338005
Molecular FormulaC17H17FO
Molecular Weight256.32 g/mol
Exact Mass256.13
IUPAC Name2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone
SMILESCCCc1ccc(C(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C17H17FO/c1-2-5-13-8-10-14(11-9-13)17(19)12-15-6-3-4-7-16(15)18/h3-4,6-11H,2,5,12H2,1H3
InChIKeyQLXRWFBCYHJVPN-UHFFFAOYSA-N
XLogP4.20
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.32
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-butylphenyl)-2-(2-fluorophenyl)ethanone
CID 43337843
1-[4-(2-aminoethyl)phenyl]-2-(2,3-difluorophenyl)ethanone
CID 116577788
carbonic acid;1-ethyl-2-fluorobenzene
CID 174964119
2-(2-chloro-6-fluorophenoxy)-1-(4-propylphenyl)ethanone
CID 83052607
1-(4-methoxyphenyl)-2-(4-propylphenyl)ethanone
CID 71380079
N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide
CID 100635724
formaldehyde;1-(4-propylphenyl)butan-1-one
CID 143969560
2-(4-butylphenyl)-1-[4-[2-(4-butylphenyl)acetyl]phenyl]ethanone
CID 58311916
1-[4-(4-propylphenyl)phenyl]propan-1-one
CID 63424296
1-(3-bromo-4-propoxyphenyl)-2-(2-fluorophenyl)ethanone
CID 104657056
2-(2-fluorophenyl)-1-[3-(2-methylpropyl)phenyl]ethanone
CID 116543144
1-[4-(2-aminoethyl)phenyl]-2-(2-methoxyphenyl)ethanone
CID 116577781

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone?
The IUPAC name of 2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone (CID 43338005) is 2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone.
What is the SMILES notation for 2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone?
The canonical SMILES for 2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone is CCCc1ccc(C(=O)Cc2ccccc2F)cc1.
What is the InChIKey of 2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone?
The InChIKey is QLXRWFBCYHJVPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FO/c1-2-5-13-8-10-14(11-9-13)17(19)12-15-6-3-4-7-16(15)18/h3-4,6-11H,2,5,12H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone?
2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone has a molecular weight of 256.32 g/mol, XLogP of 4.20, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-(4-propylphenyl)ethanone is sourced from PubChem (CID 43338005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).