8-propan-2-ylnaphthalen-1-ol

C13H14O — CID 10465049

IUPAC8-propan-2-ylnaphthalen-1-ol
SMILESCC(C)c1cccc2cccc(O)c12
InChIInChI=1S/C13H14O/c1-9(2)11-7-3-5-10-6-4-8-12(14)13(10)11/h3-9,14H,1-2H3
InChIKeyCPWUDTHMOIBIPK-UHFFFAOYSA-N
MW186.25 g/mol
LogP3.67
Rot. Bonds1

About 8-propan-2-ylnaphthalen-1-ol

8-propan-2-ylnaphthalen-1-ol (PubChem CID 10465049) has the molecular formula C13H14O and a molecular weight of 186.25 g/mol. Its IUPAC name is 8-propan-2-ylnaphthalen-1-ol.

Molecular Properties

Compound Name8-propan-2-ylnaphthalen-1-ol
PubChem CID10465049
Molecular FormulaC13H14O
Molecular Weight186.25 g/mol
Exact Mass186.10
IUPAC Name8-propan-2-ylnaphthalen-1-ol
SMILESCC(C)c1cccc2cccc(O)c12
InChIInChI=1S/C13H14O/c1-9(2)11-7-3-5-10-6-4-8-12(14)13(10)11/h3-9,14H,1-2H3
InChIKeyCPWUDTHMOIBIPK-UHFFFAOYSA-N
XLogP3.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 8-propan-2-ylnaphthalen-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 8-propan-2-ylnaphthalen-1-ol?
The IUPAC name of 8-propan-2-ylnaphthalen-1-ol (CID 10465049) is 8-propan-2-ylnaphthalen-1-ol.
What is the SMILES notation for 8-propan-2-ylnaphthalen-1-ol?
The canonical SMILES for 8-propan-2-ylnaphthalen-1-ol is CC(C)c1cccc2cccc(O)c12.
What is the InChIKey of 8-propan-2-ylnaphthalen-1-ol?
The InChIKey is CPWUDTHMOIBIPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O/c1-9(2)11-7-3-5-10-6-4-8-12(14)13(10)11/h3-9,14H,1-2H3.
What are the key properties of 8-propan-2-ylnaphthalen-1-ol?
8-propan-2-ylnaphthalen-1-ol has a molecular weight of 186.25 g/mol, XLogP of 3.67, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-ylnaphthalen-1-ol is sourced from PubChem (CID 10465049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).