phenyl-(3-phenylcyclopent-2-en-1-yl)methanone

C18H16O — CID 174917838

IUPACphenyl-(3-phenylcyclopent-2-en-1-yl)methanone
SMILESO=C(c1ccccc1)C1C=C(c2ccccc2)CC1
InChIInChI=1S/C18H16O/c19-18(15-9-5-2-6-10-15)17-12-11-16(13-17)14-7-3-1-4-8-14/h1-10,13,17H,11-12H2
InChIKeyQLWSOKWWVDFUFC-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.36
Rot. Bonds3

About phenyl-(3-phenylcyclopent-2-en-1-yl)methanone

phenyl-(3-phenylcyclopent-2-en-1-yl)methanone (PubChem CID 174917838) has the molecular formula C18H16O and a molecular weight of 248.33 g/mol. Its IUPAC name is phenyl-(3-phenylcyclopent-2-en-1-yl)methanone.

Molecular Properties

Compound Namephenyl-(3-phenylcyclopent-2-en-1-yl)methanone
PubChem CID174917838
Molecular FormulaC18H16O
Molecular Weight248.33 g/mol
Exact Mass248.12
IUPAC Namephenyl-(3-phenylcyclopent-2-en-1-yl)methanone
SMILESO=C(c1ccccc1)C1C=C(c2ccccc2)CC1
InChIInChI=1S/C18H16O/c19-18(15-9-5-2-6-10-15)17-12-11-16(13-17)14-7-3-1-4-8-14/h1-10,13,17H,11-12H2
InChIKeyQLWSOKWWVDFUFC-UHFFFAOYSA-N
XLogP4.36
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4-benzoylcyclohexyl)-phenylmethanone
CID 24722598
phenyl(1,2,3,6-tetrahydrochrysen-3-yl)methanone
CID 174511724
2-benzoylcyclopentane-1,3-dione
CID 15625879
[(1R,2R)-2-benzoylcyclopropyl]-phenylmethanone
CID 12564065
cyclopentyl-(4-phenylphenyl)methanone
CID 43337740
azetidin-2-yl(phenyl)methanone
CID 84651225
2-benzoylcyclotridecan-1-one
CID 101422484
(1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenylmethanone
CID 71326877
(4E)-7-benzoyl-5-phenyl-2,3,6,7-tetrahydrooxocin-8-one
CID 135066563
(1S)-3-phenylcyclohept-2-en-1-ol
CID 154717661
cyclohexyl(phenyl)methanone;molecular hydrogen
CID 143135360
3-phenylcyclohept-2-en-1-ol
CID 15145996

Frequently Asked Questions

What is the IUPAC name of phenyl-(3-phenylcyclopent-2-en-1-yl)methanone?
The IUPAC name of phenyl-(3-phenylcyclopent-2-en-1-yl)methanone (CID 174917838) is phenyl-(3-phenylcyclopent-2-en-1-yl)methanone.
What is the SMILES notation for phenyl-(3-phenylcyclopent-2-en-1-yl)methanone?
The canonical SMILES for phenyl-(3-phenylcyclopent-2-en-1-yl)methanone is O=C(c1ccccc1)C1C=C(c2ccccc2)CC1.
What is the InChIKey of phenyl-(3-phenylcyclopent-2-en-1-yl)methanone?
The InChIKey is QLWSOKWWVDFUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O/c19-18(15-9-5-2-6-10-15)17-12-11-16(13-17)14-7-3-1-4-8-14/h1-10,13,17H,11-12H2.
What are the key properties of phenyl-(3-phenylcyclopent-2-en-1-yl)methanone?
phenyl-(3-phenylcyclopent-2-en-1-yl)methanone has a molecular weight of 248.33 g/mol, XLogP of 4.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(3-phenylcyclopent-2-en-1-yl)methanone is sourced from PubChem (CID 174917838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).