2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone

C16H16O2 — CID 83171953

IUPAC2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone
SMILESO=C(Cc1ccco1)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H16O2/c17-15(12-14-8-4-11-18-14)16(9-5-10-16)13-6-2-1-3-7-13/h1-4,6-8,11H,5,9-10,12H2
InChIKeyVFKVDRGFWLEBRJ-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.51
Rot. Bonds4

About 2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone

2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone (PubChem CID 83171953) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone
PubChem CID83171953
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone
SMILESO=C(Cc1ccco1)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H16O2/c17-15(12-14-8-4-11-18-14)16(9-5-10-16)13-6-2-1-3-7-13/h1-4,6-8,11H,5,9-10,12H2
InChIKeyVFKVDRGFWLEBRJ-UHFFFAOYSA-N
XLogP3.51
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(furan-3-yl)-1-(1-phenylcyclobutyl)ethanone
CID 83171826
furan-2-yl-(1-phenylcyclobutyl)methanone
CID 63947949
1-(1-aminocyclobutyl)-3-(furan-2-yl)propan-2-one
CID 116591276
N-[(2S)-4-(furan-2-yl)butan-2-yl]-1-phenylcyclopropane-1-carboxamide
CID 95639214
1-(1-phenylcyclopentyl)propan-1-one
CID 63080096
[2-oxo-2-(1-phenylcyclopentyl)ethyl]phosphonic acid
CID 69250269
2-phenyl-1-(4-phenyloxan-4-yl)ethanone
CID 63082189
2-(5-bromothiophen-2-yl)-1-(1-phenylcyclohexyl)ethanone
CID 63410287
2-(5-bromo-2-pyridinyl)-1-(1-phenylcyclobutyl)ethanone
CID 104798866
4-methyl-1-(1-phenylcyclopentyl)pent-4-en-1-one
CID 114473546
2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone
CID 115795569
1-(1-phenylcyclobutyl)pent-3-yn-1-one
CID 63078433

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone?
The IUPAC name of 2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone (CID 83171953) is 2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone.
What is the SMILES notation for 2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone?
The canonical SMILES for 2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone is O=C(Cc1ccco1)C1(c2ccccc2)CCC1.
What is the InChIKey of 2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone?
The InChIKey is VFKVDRGFWLEBRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c17-15(12-14-8-4-11-18-14)16(9-5-10-16)13-6-2-1-3-7-13/h1-4,6-8,11H,5,9-10,12H2.
What are the key properties of 2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone?
2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone has a molecular weight of 240.30 g/mol, XLogP of 3.51, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone is sourced from PubChem (CID 83171953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).