3-hydroxy-5-phenylcyclohex-2-en-1-one

C12H12O2 — CID 3258759

IUPAC3-hydroxy-5-phenylcyclohex-2-en-1-one
SMILESO=C1C=C(O)CC(c2ccccc2)C1
InChIInChI=1S/C12H12O2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-5,8,10,13H,6-7H2
InChIKeyZFVDSCASCRHXCP-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.58
Rot. Bonds1

About 3-hydroxy-5-phenylcyclohex-2-en-1-one

3-hydroxy-5-phenylcyclohex-2-en-1-one (PubChem CID 3258759) has the molecular formula C12H12O2 and a molecular weight of 188.23 g/mol. Its IUPAC name is 3-hydroxy-5-phenylcyclohex-2-en-1-one.

Molecular Properties

Compound Name3-hydroxy-5-phenylcyclohex-2-en-1-one
PubChem CID3258759
Molecular FormulaC12H12O2
Molecular Weight188.23 g/mol
Exact Mass188.08
IUPAC Name3-hydroxy-5-phenylcyclohex-2-en-1-one
SMILESO=C1C=C(O)CC(c2ccccc2)C1
InChIInChI=1S/C12H12O2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-5,8,10,13H,6-7H2
InChIKeyZFVDSCASCRHXCP-UHFFFAOYSA-N
XLogP2.58
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-5-phenylcyclohex-2-en-1-one?
The IUPAC name of 3-hydroxy-5-phenylcyclohex-2-en-1-one (CID 3258759) is 3-hydroxy-5-phenylcyclohex-2-en-1-one.
What is the SMILES notation for 3-hydroxy-5-phenylcyclohex-2-en-1-one?
The canonical SMILES for 3-hydroxy-5-phenylcyclohex-2-en-1-one is O=C1C=C(O)CC(c2ccccc2)C1.
What is the InChIKey of 3-hydroxy-5-phenylcyclohex-2-en-1-one?
The InChIKey is ZFVDSCASCRHXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-5,8,10,13H,6-7H2.
What are the key properties of 3-hydroxy-5-phenylcyclohex-2-en-1-one?
3-hydroxy-5-phenylcyclohex-2-en-1-one has a molecular weight of 188.23 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-5-phenylcyclohex-2-en-1-one is sourced from PubChem (CID 3258759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).