8,8a-dihydronaphthalen-2-ol

C10H10O — CID 88554274

IUPAC8,8a-dihydronaphthalen-2-ol
SMILESOC1=CC2CC=CC=C2C=C1
InChIInChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-3,5-7,9,11H,4H2
InChIKeyUYIVVAFGPWMWMX-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.50
Rot. Bonds

About 8,8a-dihydronaphthalen-2-ol

8,8a-dihydronaphthalen-2-ol (PubChem CID 88554274) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 8,8a-dihydronaphthalen-2-ol.

Molecular Properties

Compound Name8,8a-dihydronaphthalen-2-ol
PubChem CID88554274
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name8,8a-dihydronaphthalen-2-ol
SMILESOC1=CC2CC=CC=C2C=C1
InChIInChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-3,5-7,9,11H,4H2
InChIKeyUYIVVAFGPWMWMX-UHFFFAOYSA-N
XLogP2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8,8a-dihydronaphthalen-2-ol?
The IUPAC name of 8,8a-dihydronaphthalen-2-ol (CID 88554274) is 8,8a-dihydronaphthalen-2-ol.
What is the SMILES notation for 8,8a-dihydronaphthalen-2-ol?
The canonical SMILES for 8,8a-dihydronaphthalen-2-ol is OC1=CC2CC=CC=C2C=C1.
What is the InChIKey of 8,8a-dihydronaphthalen-2-ol?
The InChIKey is UYIVVAFGPWMWMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-3,5-7,9,11H,4H2.
What are the key properties of 8,8a-dihydronaphthalen-2-ol?
8,8a-dihydronaphthalen-2-ol has a molecular weight of 146.19 g/mol, XLogP of 2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8a-dihydronaphthalen-2-ol is sourced from PubChem (CID 88554274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).