(E)-5-hydroxy-1,7-diphenylhept-6-en-3-one

C19H20O2 — CID 13347321

IUPAC(E)-5-hydroxy-1,7-diphenylhept-6-en-3-one
SMILESO=C(CCc1ccccc1)CC(O)/C=C/c1ccccc1
InChIInChI=1S/C19H20O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-11,13,18,20H,12,14-15H2/b13-11+
InChIKeyNEQGOKAKPXXESR-ACCUITESSA-N
MW280.37 g/mol
LogP3.65
Rot. Bonds7

About (E)-5-hydroxy-1,7-diphenylhept-6-en-3-one

(E)-5-hydroxy-1,7-diphenylhept-6-en-3-one (PubChem CID 13347321) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is (E)-5-hydroxy-1,7-diphenylhept-6-en-3-one.

Molecular Properties

Compound Name(E)-5-hydroxy-1,7-diphenylhept-6-en-3-one
PubChem CID13347321
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name(E)-5-hydroxy-1,7-diphenylhept-6-en-3-one
SMILESO=C(CCc1ccccc1)CC(O)/C=C/c1ccccc1
InChIInChI=1S/C19H20O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-11,13,18,20H,12,14-15H2/b13-11+
InChIKeyNEQGOKAKPXXESR-ACCUITESSA-N
XLogP3.65
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-5-hydroxy-1,7-diphenylhept-6-en-3-one?
The IUPAC name of (E)-5-hydroxy-1,7-diphenylhept-6-en-3-one (CID 13347321) is (E)-5-hydroxy-1,7-diphenylhept-6-en-3-one.
What is the SMILES notation for (E)-5-hydroxy-1,7-diphenylhept-6-en-3-one?
The canonical SMILES for (E)-5-hydroxy-1,7-diphenylhept-6-en-3-one is O=C(CCc1ccccc1)CC(O)/C=C/c1ccccc1.
What is the InChIKey of (E)-5-hydroxy-1,7-diphenylhept-6-en-3-one?
The InChIKey is NEQGOKAKPXXESR-ACCUITESSA-N. The full InChI is InChI=1S/C19H20O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-11,13,18,20H,12,14-15H2/b13-11+.
What are the key properties of (E)-5-hydroxy-1,7-diphenylhept-6-en-3-one?
(E)-5-hydroxy-1,7-diphenylhept-6-en-3-one has a molecular weight of 280.37 g/mol, XLogP of 3.65, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-hydroxy-1,7-diphenylhept-6-en-3-one is sourced from PubChem (CID 13347321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).