3,4,7,8-tetrahydronaphthalen-1-ol

C10H12O — CID 577393

IUPAC3,4,7,8-tetrahydronaphthalen-1-ol
SMILESOC1=CCCC2=C1CCC=C2
InChIInChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,4,7,11H,2-3,5-6H2
InChIKeyZSUXBPHKCMOENO-UHFFFAOYSA-N
MW148.21 g/mol
LogP2.87
Rot. Bonds

About 3,4,7,8-tetrahydronaphthalen-1-ol

3,4,7,8-tetrahydronaphthalen-1-ol (PubChem CID 577393) has the molecular formula C10H12O and a molecular weight of 148.21 g/mol. Its IUPAC name is 3,4,7,8-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name3,4,7,8-tetrahydronaphthalen-1-ol
PubChem CID577393
Molecular FormulaC10H12O
Molecular Weight148.21 g/mol
Exact Mass148.09
IUPAC Name3,4,7,8-tetrahydronaphthalen-1-ol
SMILESOC1=CCCC2=C1CCC=C2
InChIInChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,4,7,11H,2-3,5-6H2
InChIKeyZSUXBPHKCMOENO-UHFFFAOYSA-N
XLogP2.87
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 ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4,7,8-tetrahydronaphthalen-1-ol?
The IUPAC name of 3,4,7,8-tetrahydronaphthalen-1-ol (CID 577393) is 3,4,7,8-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 3,4,7,8-tetrahydronaphthalen-1-ol?
The canonical SMILES for 3,4,7,8-tetrahydronaphthalen-1-ol is OC1=CCCC2=C1CCC=C2.
What is the InChIKey of 3,4,7,8-tetrahydronaphthalen-1-ol?
The InChIKey is ZSUXBPHKCMOENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,4,7,11H,2-3,5-6H2.
What are the key properties of 3,4,7,8-tetrahydronaphthalen-1-ol?
3,4,7,8-tetrahydronaphthalen-1-ol has a molecular weight of 148.21 g/mol, XLogP of 2.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,7,8-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 577393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).