6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol

C17H18O3 — CID 79374921

IUPAC6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol
SMILESCOc1cccc(C2(O)CCc3ccc(OC)cc32)c1
InChIInChI=1S/C17H18O3/c1-19-14-5-3-4-13(10-14)17(18)9-8-12-6-7-15(20-2)11-16(12)17/h3-7,10-11,18H,8-9H2,1-2H3
InChIKeyDJJDIPYEVGVWKO-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.89
Rot. Bonds3

About 6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol

6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol (PubChem CID 79374921) has the molecular formula C17H18O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is 6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol
PubChem CID79374921
Molecular FormulaC17H18O3
Molecular Weight270.33 g/mol
Exact Mass270.13
IUPAC Name6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol
SMILESCOc1cccc(C2(O)CCc3ccc(OC)cc32)c1
InChIInChI=1S/C17H18O3/c1-19-14-5-3-4-13(10-14)17(18)9-8-12-6-7-15(20-2)11-16(12)17/h3-7,10-11,18H,8-9H2,1-2H3
InChIKeyDJJDIPYEVGVWKO-UHFFFAOYSA-N
XLogP2.89
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-1-(4-methylphenyl)-2,3-dihydroinden-1-ol
CID 79373998
5-(3-methoxyphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 60795066
6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol
CID 79371785
1-(3,4-difluorophenyl)-6-methoxy-2,3-dihydroinden-1-ol
CID 79374991
1-(2,5-dichlorophenyl)-6-methoxy-2,3-dihydroinden-1-ol
CID 67059855
1-(3-methoxyphenyl)-2,3-dihydroinden-1-amine
CID 54919051
1-methoxy-3-[1,4,4-tris(3-methoxyphenyl)cyclohexyl]benzene
CID 23534042
6-methoxy-1-(1-propylpyrazol-4-yl)-2,3-dihydroinden-1-ol
CID 79374992
6-methoxy-1-phenyl-2,3-dihydroinden-1-amine
CID 79374582
6-methoxy-1-(methoxymethyl)-2,3-dihydroinden-1-ol
CID 79568236
1-ethynyl-6-methoxy-2,3-dihydroinden-1-ol
CID 79374777
1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile
CID 79248307

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol?
The IUPAC name of 6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol (CID 79374921) is 6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol.
What is the SMILES notation for 6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol?
The canonical SMILES for 6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol is COc1cccc(C2(O)CCc3ccc(OC)cc32)c1.
What is the InChIKey of 6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol?
The InChIKey is DJJDIPYEVGVWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O3/c1-19-14-5-3-4-13(10-14)17(18)9-8-12-6-7-15(20-2)11-16(12)17/h3-7,10-11,18H,8-9H2,1-2H3.
What are the key properties of 6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol?
6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol has a molecular weight of 270.33 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol is sourced from PubChem (CID 79374921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).