2,6-dimethoxy-1-methylnaphthalene

C13H14O2 — CID 68950467

IUPAC2,6-dimethoxy-1-methylnaphthalene
SMILESCOc1ccc2c(C)c(OC)ccc2c1
InChIInChI=1S/C13H14O2/c1-9-12-6-5-11(14-2)8-10(12)4-7-13(9)15-3/h4-8H,1-3H3
InChIKeyZOGZUNRZCCDFQP-UHFFFAOYSA-N
MW202.25 g/mol
LogP3.17
Rot. Bonds2

About 2,6-dimethoxy-1-methylnaphthalene

2,6-dimethoxy-1-methylnaphthalene (PubChem CID 68950467) has the molecular formula C13H14O2 and a molecular weight of 202.25 g/mol. Its IUPAC name is 2,6-dimethoxy-1-methylnaphthalene.

Molecular Properties

Compound Name2,6-dimethoxy-1-methylnaphthalene
PubChem CID68950467
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
Exact Mass202.10
IUPAC Name2,6-dimethoxy-1-methylnaphthalene
SMILESCOc1ccc2c(C)c(OC)ccc2c1
InChIInChI=1S/C13H14O2/c1-9-12-6-5-11(14-2)8-10(12)4-7-13(9)15-3/h4-8H,1-3H3
InChIKeyZOGZUNRZCCDFQP-UHFFFAOYSA-N
XLogP3.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,6-dimethoxy-1-methylnaphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7,20-dimethoxyhexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaene
CID 58411039
2,6-dimethoxy-1-(4-methoxyphenyl)naphthalene
CID 139203574
1,3,7-trimethoxynaphthalene
CID 102088907
2,6-dimethoxynaphthalene-1-carbaldehyde
CID 12583354
6-methoxy-5-methylnaphthalene-2-carbaldehyde
CID 58518906
1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone
CID 20641233
2,3,4,7-tetramethoxyphenanthrene
CID 11437978
1-(6-acetyl-4,8-dibromonaphthalen-2-yl)ethanone;1-(6-acetylnaphthalen-2-yl)ethanone;3,7-dimethoxy-1,5-dimethylnaphthalene;2,6-dimethoxynaphthalene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(6-methoxynaphthalen-2-yl)ethanone
CID 159483117
7,17-dimethoxy-12-thiapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14(19),15,17,20-decaene
CID 135231094
6-bromo-2-methoxy-1-methylnaphthalene;(6-bromo-2-methoxynaphthalen-1-yl)methanol
CID 70197174
2-methoxy-6-(3-methoxy-4-methylphenyl)naphthalene
CID 57012474
7-methoxy-2-methylbenzo[g][1]benzothiole
CID 5260119

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-1-methylnaphthalene?
The IUPAC name of 2,6-dimethoxy-1-methylnaphthalene (CID 68950467) is 2,6-dimethoxy-1-methylnaphthalene.
What is the SMILES notation for 2,6-dimethoxy-1-methylnaphthalene?
The canonical SMILES for 2,6-dimethoxy-1-methylnaphthalene is COc1ccc2c(C)c(OC)ccc2c1.
What is the InChIKey of 2,6-dimethoxy-1-methylnaphthalene?
The InChIKey is ZOGZUNRZCCDFQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O2/c1-9-12-6-5-11(14-2)8-10(12)4-7-13(9)15-3/h4-8H,1-3H3.
What are the key properties of 2,6-dimethoxy-1-methylnaphthalene?
2,6-dimethoxy-1-methylnaphthalene has a molecular weight of 202.25 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-1-methylnaphthalene is sourced from PubChem (CID 68950467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).