7-methylnaphthalen-2-ol

C22H20O2 — CID 67841093

IUPAC7-methylnaphthalen-2-ol
SMILESCc1ccc2ccc(O)cc2c1.Cc1ccc2ccc(O)cc2c1
InChIInChI=1S/2C11H10O/c2*1-8-2-3-9-4-5-11(12)7-10(9)6-8/h2*2-7,12H,1H3
InChIKeyGNKNANWBOIAGNK-UHFFFAOYSA-N
MW316.40 g/mol
LogP5.71
Rot. Bonds

About 7-methylnaphthalen-2-ol

7-methylnaphthalen-2-ol (PubChem CID 67841093) has the molecular formula C22H20O2 and a molecular weight of 316.40 g/mol. Its IUPAC name is 7-methylnaphthalen-2-ol.

Molecular Properties

Compound Name7-methylnaphthalen-2-ol
PubChem CID67841093
Molecular FormulaC22H20O2
Molecular Weight316.40 g/mol
Exact Mass316.15
IUPAC Name7-methylnaphthalen-2-ol
SMILESCc1ccc2ccc(O)cc2c1.Cc1ccc2ccc(O)cc2c1
InChIInChI=1S/2C11H10O/c2*1-8-2-3-9-4-5-11(12)7-10(9)6-8/h2*2-7,12H,1H3
InChIKeyGNKNANWBOIAGNK-UHFFFAOYSA-N
XLogP5.71
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.40
LogP ≤ 55.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methylnaphthalen-2-ol?
The IUPAC name of 7-methylnaphthalen-2-ol (CID 67841093) is 7-methylnaphthalen-2-ol.
What is the SMILES notation for 7-methylnaphthalen-2-ol?
The canonical SMILES for 7-methylnaphthalen-2-ol is Cc1ccc2ccc(O)cc2c1.Cc1ccc2ccc(O)cc2c1.
What is the InChIKey of 7-methylnaphthalen-2-ol?
The InChIKey is GNKNANWBOIAGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H10O/c2*1-8-2-3-9-4-5-11(12)7-10(9)6-8/h2*2-7,12H,1H3.
What are the key properties of 7-methylnaphthalen-2-ol?
7-methylnaphthalen-2-ol has a molecular weight of 316.40 g/mol, XLogP of 5.71, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylnaphthalen-2-ol is sourced from PubChem (CID 67841093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).