2-methylnaphthalen-1-ol

C11H10O — CID 24055

IUPAC2-methylnaphthalen-1-ol
SMILESCc1ccc2ccccc2c1O
InChIInChI=1S/C11H10O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7,12H,1H3
InChIKeySRJCJJKWVSSELL-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.85
Rot. Bonds

About 2-methylnaphthalen-1-ol

2-methylnaphthalen-1-ol (PubChem CID 24055) has the molecular formula C11H10O and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-methylnaphthalen-1-ol.

Molecular Properties

Compound Name2-methylnaphthalen-1-ol
PubChem CID24055
Molecular FormulaC11H10O
Molecular Weight158.20 g/mol
Exact Mass158.07
IUPAC Name2-methylnaphthalen-1-ol
SMILESCc1ccc2ccccc2c1O
InChIInChI=1S/C11H10O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7,12H,1H3
InChIKeySRJCJJKWVSSELL-UHFFFAOYSA-N
XLogP2.85
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylnaphthalen-1-ol?
The IUPAC name of 2-methylnaphthalen-1-ol (CID 24055) is 2-methylnaphthalen-1-ol.
What is the SMILES notation for 2-methylnaphthalen-1-ol?
The canonical SMILES for 2-methylnaphthalen-1-ol is Cc1ccc2ccccc2c1O.
What is the InChIKey of 2-methylnaphthalen-1-ol?
The InChIKey is SRJCJJKWVSSELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7,12H,1H3.
What are the key properties of 2-methylnaphthalen-1-ol?
2-methylnaphthalen-1-ol has a molecular weight of 158.20 g/mol, XLogP of 2.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylnaphthalen-1-ol is sourced from PubChem (CID 24055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).