1,5,8,8a-tetrahydronaphthalen-1-ol

C10H12O — CID 91466165

IUPAC1,5,8,8a-tetrahydronaphthalen-1-ol
SMILESOC1C=CC=C2CC=CCC21
InChIInChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-3,5,7,9-11H,4,6H2
InChIKeyDGVQUJCQFCMLNC-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.81
Rot. Bonds

About 1,5,8,8a-tetrahydronaphthalen-1-ol

1,5,8,8a-tetrahydronaphthalen-1-ol (PubChem CID 91466165) has the molecular formula C10H12O and a molecular weight of 148.21 g/mol. Its IUPAC name is 1,5,8,8a-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name1,5,8,8a-tetrahydronaphthalen-1-ol
PubChem CID91466165
Molecular FormulaC10H12O
Molecular Weight148.21 g/mol
Exact Mass148.09
IUPAC Name1,5,8,8a-tetrahydronaphthalen-1-ol
SMILESOC1C=CC=C2CC=CCC21
InChIInChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-3,5,7,9-11H,4,6H2
InChIKeyDGVQUJCQFCMLNC-UHFFFAOYSA-N
XLogP1.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1,5,8,8a-tetrahydronaphthalen-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,5,8,8a-tetrahydronaphthalen-1-ol?
The IUPAC name of 1,5,8,8a-tetrahydronaphthalen-1-ol (CID 91466165) is 1,5,8,8a-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 1,5,8,8a-tetrahydronaphthalen-1-ol?
The canonical SMILES for 1,5,8,8a-tetrahydronaphthalen-1-ol is OC1C=CC=C2CC=CCC21.
What is the InChIKey of 1,5,8,8a-tetrahydronaphthalen-1-ol?
The InChIKey is DGVQUJCQFCMLNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-3,5,7,9-11H,4,6H2.
What are the key properties of 1,5,8,8a-tetrahydronaphthalen-1-ol?
1,5,8,8a-tetrahydronaphthalen-1-ol has a molecular weight of 148.21 g/mol, XLogP of 1.81, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5,8,8a-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 91466165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).