2-methylnaphthalene

C11H10 — CID 7055

IUPAC2-methylnaphthalene
SMILESCc1ccc2ccccc2c1
InChIInChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3
InChIKeyQIMMUPPBPVKWKM-UHFFFAOYSA-N
MW142.20 g/mol
LogP3.15
Rot. Bonds

About 2-methylnaphthalene

2-methylnaphthalene (PubChem CID 7055) has the molecular formula C11H10 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-methylnaphthalene.

Molecular Properties

Compound Name2-methylnaphthalene
PubChem CID7055
Molecular FormulaC11H10
Molecular Weight142.20 g/mol
Exact Mass142.08
IUPAC Name2-methylnaphthalene
SMILESCc1ccc2ccccc2c1
InChIInChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3
InChIKeyQIMMUPPBPVKWKM-UHFFFAOYSA-N
XLogP3.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-methylnaphthalene?
The IUPAC name of 2-methylnaphthalene (CID 7055) is 2-methylnaphthalene.
What is the SMILES notation for 2-methylnaphthalene?
The canonical SMILES for 2-methylnaphthalene is Cc1ccc2ccccc2c1.
What is the InChIKey of 2-methylnaphthalene?
The InChIKey is QIMMUPPBPVKWKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3.
What are the key properties of 2-methylnaphthalene?
2-methylnaphthalene has a molecular weight of 142.20 g/mol, XLogP of 3.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylnaphthalene is sourced from PubChem (CID 7055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).