6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene

C14H18O2 — CID 170314610

IUPAC6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene
SMILESCOCOc1cc(C)c2c(c1)=CCCC=2C
InChIInChI=1S/C14H18O2/c1-10-5-4-6-12-8-13(16-9-15-3)7-11(2)14(10)12/h6-8H,4-5,9H2,1-3H3
InChIKeyGLOZJZLPUFCZPY-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.72
Rot. Bonds3

About 6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene

6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene (PubChem CID 170314610) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is 6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene.

Molecular Properties

Compound Name6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene
PubChem CID170314610
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Name6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene
SMILESCOCOc1cc(C)c2c(c1)=CCCC=2C
InChIInChI=1S/C14H18O2/c1-10-5-4-6-12-8-13(16-9-15-3)7-11(2)14(10)12/h6-8H,4-5,9H2,1-3H3
InChIKeyGLOZJZLPUFCZPY-UHFFFAOYSA-N
XLogP1.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-iodo-5-(methoxymethoxy)-1,3-dimethylbenzene
CID 150296892
1,3-dimethoxy-5-(methoxymethoxy)benzene
CID 11194953
4-(methoxymethoxy)-2-methylaniline
CID 14883323
1,4-bis(methoxymethoxy)benzene
CID 542643
3-(methoxymethoxy)-5-methylaniline
CID 143853876
methyl 2,4-bis(methoxymethoxy)-6-methylbenzoate
CID 59467126
2-fluoro-4-(methoxymethoxy)-1-methylbenzene
CID 54289403
1,3-dibromo-2,5-bis(methoxymethoxy)benzene
CID 21364580
CID 174100950
CID 174100950
1-(bromomethyl)-3-(methoxymethoxy)-5-methylbenzene
CID 53359201
5-(methoxymethoxy)cyclohexa-1,5-dien-1-ol
CID 45083154
1,3-bis(methoxymethoxy)-5-[(E)-2-[4-(methoxymethoxy)phenyl]ethenyl]benzene
CID 71496849

Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene?
The IUPAC name of 6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene (CID 170314610) is 6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene.
What is the SMILES notation for 6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene?
The canonical SMILES for 6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene is COCOc1cc(C)c2c(c1)=CCCC=2C.
What is the InChIKey of 6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene?
The InChIKey is GLOZJZLPUFCZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O2/c1-10-5-4-6-12-8-13(16-9-15-3)7-11(2)14(10)12/h6-8H,4-5,9H2,1-3H3.
What are the key properties of 6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene?
6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene has a molecular weight of 218.30 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethoxy)-1,8-dimethyl-2,3-dihydronaphthalene is sourced from PubChem (CID 170314610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).