4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene

C20H22O — CID 57157159

IUPAC4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene
SMILESCc1ccc(Oc2ccc(C)c3c2CCC3)c2c1CCC2
InChIInChI=1S/C20H22O/c1-13-9-11-19(17-7-3-5-15(13)17)21-20-12-10-14(2)16-6-4-8-18(16)20/h9-12H,3-8H2,1-2H3
InChIKeyBZTZIEQDFVLWDA-UHFFFAOYSA-N
MW278.40 g/mol
LogP5.07
Rot. Bonds2

About 4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene

4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene (PubChem CID 57157159) has the molecular formula C20H22O and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene
PubChem CID57157159
Molecular FormulaC20H22O
Molecular Weight278.40 g/mol
Exact Mass278.17
IUPAC Name4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene
SMILESCc1ccc(Oc2ccc(C)c3c2CCC3)c2c1CCC2
InChIInChI=1S/C20H22O/c1-13-9-11-19(17-7-3-5-15(13)17)21-20-12-10-14(2)16-6-4-8-18(16)20/h9-12H,3-8H2,1-2H3
InChIKeyBZTZIEQDFVLWDA-UHFFFAOYSA-N
XLogP5.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.40
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene with MolForge

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Related Compounds

(7-methyl-2,3-dihydro-1H-inden-4-yl) trifluoromethanesulfonate
CID 88936828
(3S)-2-ethyl-3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]oxirane
CID 88752618
4-(chloromethyl)-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]quinoline
CID 129011322
CID 87850413
CID 87850413
ethane;7-methyl-2,3-dihydro-1H-indene-4-carbonitrile
CID 142588105
(7-methyl-2,3-dihydro-1H-inden-4-yl)methanol
CID 117276140
amino 2-methyl-2-[(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propanoate
CID 2801417
4-(2-chloro-6-methylphenoxy)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 141027215
4-fluoro-7-methoxy-2,3-dihydro-1H-indene
CID 23208941
ethane;5-methoxy-8-methyl-1,2,3,4-tetrahydroisoquinoline
CID 145416816
N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-4-nitrobenzenesulfonamide
CID 2810663
2-(7-methyl-2,3-dihydro-1H-inden-4-yl)acetic acid
CID 117281877

Frequently Asked Questions

What is the IUPAC name of 4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene?
The IUPAC name of 4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene (CID 57157159) is 4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene.
What is the SMILES notation for 4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene?
The canonical SMILES for 4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene is Cc1ccc(Oc2ccc(C)c3c2CCC3)c2c1CCC2.
What is the InChIKey of 4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene?
The InChIKey is BZTZIEQDFVLWDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22O/c1-13-9-11-19(17-7-3-5-15(13)17)21-20-12-10-14(2)16-6-4-8-18(16)20/h9-12H,3-8H2,1-2H3.
What are the key properties of 4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene?
4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene has a molecular weight of 278.40 g/mol, XLogP of 5.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-7-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2,3-dihydro-1H-indene is sourced from PubChem (CID 57157159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).