1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene

C17H18O2 — CID 155221844

IUPAC1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene
SMILESCOc1ccc(-c2ccc3c(c2)CCC3OC)cc1
InChIInChI=1S/C17H18O2/c1-18-15-7-3-12(4-8-15)13-5-9-16-14(11-13)6-10-17(16)19-2/h3-5,7-9,11,17H,6,10H2,1-2H3
InChIKeyMUKYDZLWUCAXDT-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.00
Rot. Bonds3

About 1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene

1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene (PubChem CID 155221844) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene
PubChem CID155221844
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene
SMILESCOc1ccc(-c2ccc3c(c2)CCC3OC)cc1
InChIInChI=1S/C17H18O2/c1-18-15-7-3-12(4-8-15)13-5-9-16-14(11-13)6-10-17(16)19-2/h3-5,7-9,11,17H,6,10H2,1-2H3
InChIKeyMUKYDZLWUCAXDT-UHFFFAOYSA-N
XLogP4.00
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 20500036
(1R)-5-iodo-1-methoxy-2,3-dihydro-1H-indene
CID 176929623
5-(4-methoxyphenyl)-2,3-dihydro-1H-indene
CID 174495495
2,7-bis(4-methoxyphenyl)-9H-fluorene
CID 67050058
4,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
CID 11413082
(1S)-6-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 129391570
[6-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl] carbamate
CID 175568925
5-(4-methoxyphenyl)-2,3-dihydroinden-1-one
CID 11149112
5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105437541
5-(3,5-dichlorophenyl)-3-(1-methoxy-2,3-dihydro-1H-inden-5-yl)-5-(trifluoromethyl)-4H-1,2-oxazole
CID 66586130
(3'S)-5-[[5-(3-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]-3'-methylspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxylic acid
CID 143977203
(1S)-1,6,8-trimethoxy-9-(4-methoxyphenyl)-7-[(4R)-2,4,9-trimethoxy-3-(4-methoxyphenyl)-5,6-dihydro-4H-phenalen-1-yl]-2,3-dihydro-1H-phenalene
CID 163044374

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene?
The IUPAC name of 1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene (CID 155221844) is 1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene is COc1ccc(-c2ccc3c(c2)CCC3OC)cc1.
What is the InChIKey of 1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene?
The InChIKey is MUKYDZLWUCAXDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-18-15-7-3-12(4-8-15)13-5-9-16-14(11-13)6-10-17(16)19-2/h3-5,7-9,11,17H,6,10H2,1-2H3.
What are the key properties of 1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene?
1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene has a molecular weight of 254.33 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 155221844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).