6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene

C18H18O2 — CID 57252898

IUPAC6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene
SMILESCOc1ccc2c(c1)CC=C(c1ccccc1OC)C2
InChIInChI=1S/C18H18O2/c1-19-16-10-9-13-11-15(8-7-14(13)12-16)17-5-3-4-6-18(17)20-2/h3-6,8-10,12H,7,11H2,1-2H3
InChIKeyHDMRKSCIARCAKM-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.89
Rot. Bonds3

About 6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene

6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene (PubChem CID 57252898) has the molecular formula C18H18O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene.

Molecular Properties

Compound Name6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene
PubChem CID57252898
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene
SMILESCOc1ccc2c(c1)CC=C(c1ccccc1OC)C2
InChIInChI=1S/C18H18O2/c1-19-16-10-9-13-11-15(8-7-14(13)12-16)17-5-3-4-6-18(17)20-2/h3-6,8-10,12H,7,11H2,1-2H3
InChIKeyHDMRKSCIARCAKM-UHFFFAOYSA-N
XLogP3.89
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dimethoxyphenyl)-6-methoxy-1,4-dihydronaphthalene
CID 57256243
5,6,12,13,19-pentamethoxytetracyclo[15.4.0.03,8.010,15]henicosa-1(17),3,5,7,10,12,14,18,20-nonaene
CID 102106088
5-chloro-3-(2-methoxyphenyl)-1H-indene
CID 59025516
1-fluoro-4-methoxy-2-(2-methoxyphenyl)benzene
CID 69262125
7-methoxy-2-phenyl-4H-thiochromene
CID 12957318
1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
CID 70200625
5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene
CID 173290629
2-methoxy-9H-thioxanthene 10-oxide
CID 640900
2-(2,5-dimethoxyphenyl)-7-methoxycyclohepta-2,4,6-trien-1-one
CID 617857
3,6-dimethoxy-10H-anthracen-9-one
CID 142018270
5-methoxytricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,10,13-hexaen-2-one
CID 54197355
2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide
CID 175887500

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene?
The IUPAC name of 6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene (CID 57252898) is 6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene.
What is the SMILES notation for 6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene?
The canonical SMILES for 6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene is COc1ccc2c(c1)CC=C(c1ccccc1OC)C2.
What is the InChIKey of 6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene?
The InChIKey is HDMRKSCIARCAKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O2/c1-19-16-10-9-13-11-15(8-7-14(13)12-16)17-5-3-4-6-18(17)20-2/h3-6,8-10,12H,7,11H2,1-2H3.
What are the key properties of 6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene?
6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene has a molecular weight of 266.34 g/mol, XLogP of 3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(2-methoxyphenyl)-1,4-dihydronaphthalene is sourced from PubChem (CID 57252898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).