cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone

C16H14O2 — CID 81252230

IUPACcyclopropyl-(4-hydroxy-3-phenylphenyl)methanone
SMILESO=C(c1ccc(O)c(-c2ccccc2)c1)C1CC1
InChIInChI=1S/C16H14O2/c17-15-9-8-13(16(18)12-6-7-12)10-14(15)11-4-2-1-3-5-11/h1-5,8-10,12,17H,6-7H2
InChIKeyVSYWKSTYNDFFML-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.65
Rot. Bonds3

About cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone

cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone (PubChem CID 81252230) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone.

Molecular Properties

Compound Namecyclopropyl-(4-hydroxy-3-phenylphenyl)methanone
PubChem CID81252230
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Namecyclopropyl-(4-hydroxy-3-phenylphenyl)methanone
SMILESO=C(c1ccc(O)c(-c2ccccc2)c1)C1CC1
InChIInChI=1S/C16H14O2/c17-15-9-8-13(16(18)12-6-7-12)10-14(15)11-4-2-1-3-5-11/h1-5,8-10,12,17H,6-7H2
InChIKeyVSYWKSTYNDFFML-UHFFFAOYSA-N
XLogP3.65
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone?
The IUPAC name of cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone (CID 81252230) is cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone.
What is the SMILES notation for cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone?
The canonical SMILES for cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone is O=C(c1ccc(O)c(-c2ccccc2)c1)C1CC1.
What is the InChIKey of cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone?
The InChIKey is VSYWKSTYNDFFML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c17-15-9-8-13(16(18)12-6-7-12)10-14(15)11-4-2-1-3-5-11/h1-5,8-10,12,17H,6-7H2.
What are the key properties of cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone?
cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone has a molecular weight of 238.29 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(4-hydroxy-3-phenylphenyl)methanone is sourced from PubChem (CID 81252230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).