2-hydroxy-3,5-dihydro-2H-naphthalen-1-one

C10H10O2 — CID 57157710

IUPAC2-hydroxy-3,5-dihydro-2H-naphthalen-1-one
SMILESO=C1C2=CC=CCC2=CCC1O
InChIInChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-2,4-5,9,11H,3,6H2
InChIKeyQPMKMQMAAIJFMC-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.13
Rot. Bonds

About 2-hydroxy-3,5-dihydro-2H-naphthalen-1-one

2-hydroxy-3,5-dihydro-2H-naphthalen-1-one (PubChem CID 57157710) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-hydroxy-3,5-dihydro-2H-naphthalen-1-one.

Molecular Properties

Compound Name2-hydroxy-3,5-dihydro-2H-naphthalen-1-one
PubChem CID57157710
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name2-hydroxy-3,5-dihydro-2H-naphthalen-1-one
SMILESO=C1C2=CC=CCC2=CCC1O
InChIInChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-2,4-5,9,11H,3,6H2
InChIKeyQPMKMQMAAIJFMC-UHFFFAOYSA-N
XLogP1.13
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3,5-dihydro-2H-naphthalen-1-one?
The IUPAC name of 2-hydroxy-3,5-dihydro-2H-naphthalen-1-one (CID 57157710) is 2-hydroxy-3,5-dihydro-2H-naphthalen-1-one.
What is the SMILES notation for 2-hydroxy-3,5-dihydro-2H-naphthalen-1-one?
The canonical SMILES for 2-hydroxy-3,5-dihydro-2H-naphthalen-1-one is O=C1C2=CC=CCC2=CCC1O.
What is the InChIKey of 2-hydroxy-3,5-dihydro-2H-naphthalen-1-one?
The InChIKey is QPMKMQMAAIJFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-2,4-5,9,11H,3,6H2.
What are the key properties of 2-hydroxy-3,5-dihydro-2H-naphthalen-1-one?
2-hydroxy-3,5-dihydro-2H-naphthalen-1-one has a molecular weight of 162.19 g/mol, XLogP of 1.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3,5-dihydro-2H-naphthalen-1-one is sourced from PubChem (CID 57157710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).