1,2,4,6-tetramethylnaphthalene

C14H16 — CID 54387778

IUPAC1,2,4,6-tetramethylnaphthalene
SMILESCc1ccc2c(C)c(C)cc(C)c2c1
InChIInChI=1S/C14H16/c1-9-5-6-13-12(4)10(2)8-11(3)14(13)7-9/h5-8H,1-4H3
InChIKeyYHGKZYWIUOZPMT-UHFFFAOYSA-N
MW184.28 g/mol
LogP4.07
Rot. Bonds

About 1,2,4,6-tetramethylnaphthalene

1,2,4,6-tetramethylnaphthalene (PubChem CID 54387778) has the molecular formula C14H16 and a molecular weight of 184.28 g/mol. Its IUPAC name is 1,2,4,6-tetramethylnaphthalene.

Molecular Properties

Compound Name1,2,4,6-tetramethylnaphthalene
PubChem CID54387778
Molecular FormulaC14H16
Molecular Weight184.28 g/mol
Exact Mass184.13
IUPAC Name1,2,4,6-tetramethylnaphthalene
SMILESCc1ccc2c(C)c(C)cc(C)c2c1
InChIInChI=1S/C14H16/c1-9-5-6-13-12(4)10(2)8-11(3)14(13)7-9/h5-8H,1-4H3
InChIKeyYHGKZYWIUOZPMT-UHFFFAOYSA-N
XLogP4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2,4,6-tetramethylnaphthalene?
The IUPAC name of 1,2,4,6-tetramethylnaphthalene (CID 54387778) is 1,2,4,6-tetramethylnaphthalene.
What is the SMILES notation for 1,2,4,6-tetramethylnaphthalene?
The canonical SMILES for 1,2,4,6-tetramethylnaphthalene is Cc1ccc2c(C)c(C)cc(C)c2c1.
What is the InChIKey of 1,2,4,6-tetramethylnaphthalene?
The InChIKey is YHGKZYWIUOZPMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16/c1-9-5-6-13-12(4)10(2)8-11(3)14(13)7-9/h5-8H,1-4H3.
What are the key properties of 1,2,4,6-tetramethylnaphthalene?
1,2,4,6-tetramethylnaphthalene has a molecular weight of 184.28 g/mol, XLogP of 4.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,6-tetramethylnaphthalene is sourced from PubChem (CID 54387778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).