1,2,3,4-tetrahydronaphthalen-2-ol

C10H12O — CID 10747

IUPAC1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2ccccc2C1
InChIInChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2
InChIKeyJWQYZECMEPOAPF-UHFFFAOYSA-N
MW148.20 g/mol
LogP1.54
Rot. Bonds

About 1,2,3,4-tetrahydronaphthalen-2-ol

1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 10747) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 1,2,3,4-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID10747
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2ccccc2C1
InChIInChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2
InChIKeyJWQYZECMEPOAPF-UHFFFAOYSA-N
XLogP1.54
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 ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of 1,2,3,4-tetrahydronaphthalen-2-ol (CID 10747) is 1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for 1,2,3,4-tetrahydronaphthalen-2-ol is OC1CCc2ccccc2C1.
What is the InChIKey of 1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is JWQYZECMEPOAPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2.
What are the key properties of 1,2,3,4-tetrahydronaphthalen-2-ol?
1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 148.20 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 10747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).