6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene

C21H26O2 — CID 58035843

IUPAC6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene
SMILESCCCc1cc(OC)ccc1C1CCc2cc(OC)ccc2C1
InChIInChI=1S/C21H26O2/c1-4-5-17-14-20(23-3)10-11-21(17)18-7-6-16-13-19(22-2)9-8-15(16)12-18/h8-11,13-14,18H,4-7,12H2,1-3H3
InChIKeyQFGRLXHHRYOUGH-UHFFFAOYSA-N
MW310.44 g/mol
LogP4.93
Rot. Bonds5

About 6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene

6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene (PubChem CID 58035843) has the molecular formula C21H26O2 and a molecular weight of 310.44 g/mol. Its IUPAC name is 6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene
PubChem CID58035843
Molecular FormulaC21H26O2
Molecular Weight310.44 g/mol
Exact Mass310.19
IUPAC Name6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene
SMILESCCCc1cc(OC)ccc1C1CCc2cc(OC)ccc2C1
InChIInChI=1S/C21H26O2/c1-4-5-17-14-20(23-3)10-11-21(17)18-7-6-16-13-19(22-2)9-8-15(16)12-18/h8-11,13-14,18H,4-7,12H2,1-3H3
InChIKeyQFGRLXHHRYOUGH-UHFFFAOYSA-N
XLogP4.93
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[6-(5-methoxy-2-propylphenyl)-5,6,7,8-tetrahydronaphthalen-2-yl] 2,2-dimethylpropanoate
CID 58035883
N-ethyl-5-methoxy-2-(1,2,3,4-tetrahydronaphthalen-2-yl)aniline
CID 177365057
[(6R)-6-(2-propylphenyl)-5,6,7,8-tetrahydronaphthalen-2-yl] 2,2-dimethylpropanoate
CID 58035887
[4-ethyl-3-[5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-2-pyridinyl]methanamine
CID 66626932
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-(trifluoromethyl)aniline
CID 23087188
(2R)-6-(methoxymethoxy)-2-(4-methoxy-2-nitrophenyl)-1,2,3,4-tetrahydronaphthalene
CID 178068546
N-(diphosphanyl)-5-methoxy-2-(6-phosphanyloxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline
CID 164775901
N-ethyl-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(pyridin-2-ylmethyl)aniline
CID 66626931
7-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene;hydrochloride
CID 19889857
N-ethyl-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(pyridin-3-ylmethyl)aniline
CID 66627111
(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 15718592
2-[6-(methoxymethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-5-(trideuteriomethoxy)aniline
CID 178068998

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene (CID 58035843) is 6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene is CCCc1cc(OC)ccc1C1CCc2cc(OC)ccc2C1.
What is the InChIKey of 6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene?
The InChIKey is QFGRLXHHRYOUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26O2/c1-4-5-17-14-20(23-3)10-11-21(17)18-7-6-16-13-19(22-2)9-8-15(16)12-18/h8-11,13-14,18H,4-7,12H2,1-3H3.
What are the key properties of 6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene?
6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene has a molecular weight of 310.44 g/mol, XLogP of 4.93, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(4-methoxy-2-propylphenyl)-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 58035843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).