6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene

C20H18O2 — CID 126658467

IUPAC6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene
SMILESCOc1ccc2c(c1)C(c1ccc(OC)c3c1C=CC3)C=C2
InChIInChI=1S/C20H18O2/c1-21-14-8-6-13-7-9-17(19(13)12-14)16-10-11-20(22-2)18-5-3-4-15(16)18/h3-4,6-12,17H,5H2,1-2H3
InChIKeyKYLZMGUTCZAVPA-UHFFFAOYSA-N
MW290.36 g/mol
LogP4.43
Rot. Bonds3

About 6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene

6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene (PubChem CID 126658467) has the molecular formula C20H18O2 and a molecular weight of 290.36 g/mol. Its IUPAC name is 6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene.

Molecular Properties

Compound Name6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene
PubChem CID126658467
Molecular FormulaC20H18O2
Molecular Weight290.36 g/mol
Exact Mass290.13
IUPAC Name6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene
SMILESCOc1ccc2c(c1)C(c1ccc(OC)c3c1C=CC3)C=C2
InChIInChI=1S/C20H18O2/c1-21-14-8-6-13-7-9-17(19(13)12-14)16-10-11-20(22-2)18-5-3-4-15(16)18/h3-4,6-12,17H,5H2,1-2H3
InChIKeyKYLZMGUTCZAVPA-UHFFFAOYSA-N
XLogP4.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-1-(6-methoxy-1H-inden-4-yl)-1H-indene
CID 126638907
dichlorozirconium;1-(2,4-dimethoxyphenyl)-1H-indene
CID 174442019
1-(6-methoxy-1H-inden-1-yl)ethanol
CID 90078900
6-methoxy-1H-indene
CID 22155588
(1S)-1-(3,4-dichlorophenyl)-5-methoxy-1H-indene
CID 129363851
2-(2,5-dimethoxyphenyl)azetidine
CID 55295985
5,12,13,14-tetramethoxytricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,8,11,13-heptaene
CID 134940853
5-methoxy-1H-inden-1-amine
CID 82157971
1-(2-methoxyphenyl)-1H-indene
CID 15345370
2-(2,5-dimethoxyphenyl)oxan-3-amine
CID 79364595
(6R)-6-(2,5-dimethoxyphenyl)-3,6-dihydro-2H-pyran
CID 134928854
(1S,8R,9S,12S)-4-methoxytetracyclo[6.4.2.02,7.09,12]tetradeca-2(7),3,5,10,13-pentaene
CID 94034953

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene?
The IUPAC name of 6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene (CID 126658467) is 6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene.
What is the SMILES notation for 6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene?
The canonical SMILES for 6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene is COc1ccc2c(c1)C(c1ccc(OC)c3c1C=CC3)C=C2.
What is the InChIKey of 6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene?
The InChIKey is KYLZMGUTCZAVPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O2/c1-21-14-8-6-13-7-9-17(19(13)12-14)16-10-11-20(22-2)18-5-3-4-15(16)18/h3-4,6-12,17H,5H2,1-2H3.
What are the key properties of 6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene?
6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene has a molecular weight of 290.36 g/mol, XLogP of 4.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene is sourced from PubChem (CID 126658467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).