5,6,7,8-tetrahydronaphthalen-2-ol

C10H12O — CID 14305

IUPAC5,6,7,8-tetrahydronaphthalen-2-ol
SMILESOc1ccc2c(c1)CCCC2
InChIInChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2
InChIKeyUMKXSOXZAXIOPJ-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.27
Rot. Bonds

About 5,6,7,8-tetrahydronaphthalen-2-ol

5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 14305) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID14305
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name5,6,7,8-tetrahydronaphthalen-2-ol
SMILESOc1ccc2c(c1)CCCC2
InChIInChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2
InChIKeyUMKXSOXZAXIOPJ-UHFFFAOYSA-N
XLogP2.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 5,6,7,8-tetrahydronaphthalen-2-ol (CID 14305) is 5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 5,6,7,8-tetrahydronaphthalen-2-ol is Oc1ccc2c(c1)CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is UMKXSOXZAXIOPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2.
What are the key properties of 5,6,7,8-tetrahydronaphthalen-2-ol?
5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 148.20 g/mol, XLogP of 2.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 14305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).