cyclopentyl-(3-fluoro-4-phenylphenyl)methanone

C18H17FO — CID 146006711

IUPACcyclopentyl-(3-fluoro-4-phenylphenyl)methanone
SMILESO=C(c1ccc(-c2ccccc2)c(F)c1)C1CCCC1
InChIInChI=1S/C18H17FO/c19-17-12-15(18(20)14-8-4-5-9-14)10-11-16(17)13-6-2-1-3-7-13/h1-3,6-7,10-12,14H,4-5,8-9H2
InChIKeyLRCBGAHEYIDTKV-UHFFFAOYSA-N
MW268.33 g/mol
LogP4.87
Rot. Bonds3

About cyclopentyl-(3-fluoro-4-phenylphenyl)methanone

cyclopentyl-(3-fluoro-4-phenylphenyl)methanone (PubChem CID 146006711) has the molecular formula C18H17FO and a molecular weight of 268.33 g/mol. Its IUPAC name is cyclopentyl-(3-fluoro-4-phenylphenyl)methanone.

Molecular Properties

Compound Namecyclopentyl-(3-fluoro-4-phenylphenyl)methanone
PubChem CID146006711
Molecular FormulaC18H17FO
Molecular Weight268.33 g/mol
Exact Mass268.13
IUPAC Namecyclopentyl-(3-fluoro-4-phenylphenyl)methanone
SMILESO=C(c1ccc(-c2ccccc2)c(F)c1)C1CCCC1
InChIInChI=1S/C18H17FO/c19-17-12-15(18(20)14-8-4-5-9-14)10-11-16(17)13-6-2-1-3-7-13/h1-3,6-7,10-12,14H,4-5,8-9H2
InChIKeyLRCBGAHEYIDTKV-UHFFFAOYSA-N
XLogP4.87
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.33
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(3-fluoro-4-phenylphenyl)methanone?
The IUPAC name of cyclopentyl-(3-fluoro-4-phenylphenyl)methanone (CID 146006711) is cyclopentyl-(3-fluoro-4-phenylphenyl)methanone.
What is the SMILES notation for cyclopentyl-(3-fluoro-4-phenylphenyl)methanone?
The canonical SMILES for cyclopentyl-(3-fluoro-4-phenylphenyl)methanone is O=C(c1ccc(-c2ccccc2)c(F)c1)C1CCCC1.
What is the InChIKey of cyclopentyl-(3-fluoro-4-phenylphenyl)methanone?
The InChIKey is LRCBGAHEYIDTKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FO/c19-17-12-15(18(20)14-8-4-5-9-14)10-11-16(17)13-6-2-1-3-7-13/h1-3,6-7,10-12,14H,4-5,8-9H2.
What are the key properties of cyclopentyl-(3-fluoro-4-phenylphenyl)methanone?
cyclopentyl-(3-fluoro-4-phenylphenyl)methanone has a molecular weight of 268.33 g/mol, XLogP of 4.87, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(3-fluoro-4-phenylphenyl)methanone is sourced from PubChem (CID 146006711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).