1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol

C19H22O2 — CID 142243705

IUPAC1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol
SMILESCOc1ccc(C2(C)CC(C)(C)c3cc(O)ccc32)cc1
InChIInChI=1S/C19H22O2/c1-18(2)12-19(3,13-5-8-15(21-4)9-6-13)16-10-7-14(20)11-17(16)18/h5-11,20H,12H2,1-4H3
InChIKeySUDJINVHZWBONR-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.39
Rot. Bonds2

About 1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol

1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol (PubChem CID 142243705) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol
PubChem CID142243705
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol
SMILESCOc1ccc(C2(C)CC(C)(C)c3cc(O)ccc32)cc1
InChIInChI=1S/C19H22O2/c1-18(2)12-19(3,13-5-8-15(21-4)9-6-13)16-10-7-14(20)11-17(16)18/h5-11,20H,12H2,1-4H3
InChIKeySUDJINVHZWBONR-UHFFFAOYSA-N
XLogP4.39
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-3-(4-methoxyphenyl)-1,1,3-trimethyl-2H-indene
CID 624568
1,1,3-trimethyl-3-(4-methylphenyl)-2H-inden-5-ol
CID 59962334
CID 159190476
CID 159190476
4-[4-[6-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-1,3,3-trimethyl-2H-inden-1-yl]phenyl]-N,N-bis(4-methoxyphenyl)aniline
CID 142469386
ethane;propane;1,1,3,3-tetramethyl-2H-inden-5-ol
CID 142016467
1,1,3-trimethyl-5-(4-methylphenoxy)-3-[4-(4-methylphenoxy)phenyl]-2H-indene
CID 148646506
6-butoxy-3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol
CID 139711635
1,1,3-trimethyl-3-(4-sulfanylphenyl)-2H-indene-5-thiol
CID 20706896
1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol triiodide
CID 160502444
2-methyl-1-[4-[1,3,3-trimethyl-5-(2-methylpropanoyl)-2H-inden-1-yl]phenyl]propan-1-one
CID 15724698
5'-chloro-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5-ol
CID 58939172
methane;4-methoxyphenol
CID 159494332

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol?
The IUPAC name of 1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol (CID 142243705) is 1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol.
What is the SMILES notation for 1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol?
The canonical SMILES for 1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol is COc1ccc(C2(C)CC(C)(C)c3cc(O)ccc32)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol?
The InChIKey is SUDJINVHZWBONR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-18(2)12-19(3,13-5-8-15(21-4)9-6-13)16-10-7-14(20)11-17(16)18/h5-11,20H,12H2,1-4H3.
What are the key properties of 1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol?
1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol has a molecular weight of 282.38 g/mol, XLogP of 4.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol is sourced from PubChem (CID 142243705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).