2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene

C22H18 — CID 15148511

IUPAC2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene
SMILESCc1cc(-c2c(C)ccc3ccccc23)c2ccccc2c1
InChIInChI=1S/C22H18/c1-15-13-18-8-4-5-9-19(18)21(14-15)22-16(2)11-12-17-7-3-6-10-20(17)22/h3-14H,1-2H3
InChIKeyFFAXSPWTYSBQFH-UHFFFAOYSA-N
MW282.39 g/mol
LogP6.28
Rot. Bonds1

About 2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene

2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene (PubChem CID 15148511) has the molecular formula C22H18 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene.

Molecular Properties

Compound Name2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene
PubChem CID15148511
Molecular FormulaC22H18
Molecular Weight282.39 g/mol
Exact Mass282.14
IUPAC Name2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene
SMILESCc1cc(-c2c(C)ccc3ccccc23)c2ccccc2c1
InChIInChI=1S/C22H18/c1-15-13-18-8-4-5-9-19(18)21(14-15)22-16(2)11-12-17-7-3-6-10-20(17)22/h3-14H,1-2H3
InChIKeyFFAXSPWTYSBQFH-UHFFFAOYSA-N
XLogP6.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.39
LogP ≤ 56.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene?
The IUPAC name of 2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene (CID 15148511) is 2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene.
What is the SMILES notation for 2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene?
The canonical SMILES for 2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene is Cc1cc(-c2c(C)ccc3ccccc23)c2ccccc2c1.
What is the InChIKey of 2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene?
The InChIKey is FFAXSPWTYSBQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18/c1-15-13-18-8-4-5-9-19(18)21(14-15)22-16(2)11-12-17-7-3-6-10-20(17)22/h3-14H,1-2H3.
What are the key properties of 2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene?
2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene has a molecular weight of 282.39 g/mol, XLogP of 6.28, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene is sourced from PubChem (CID 15148511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).