1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol

C19H22O — CID 65410774

IUPAC1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol
SMILESCc1cc(C)cc(CC(O)C2Cc3ccccc3C2)c1
InChIInChI=1S/C19H22O/c1-13-7-14(2)9-15(8-13)10-19(20)18-11-16-5-3-4-6-17(16)12-18/h3-9,18-20H,10-12H2,1-2H3
InChIKeyZNVRCBMAGZJGQL-UHFFFAOYSA-N
MW266.38 g/mol
LogP3.62
Rot. Bonds3

About 1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol

1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol (PubChem CID 65410774) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol
PubChem CID65410774
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol
SMILESCc1cc(C)cc(CC(O)C2Cc3ccccc3C2)c1
InChIInChI=1S/C19H22O/c1-13-7-14(2)9-15(8-13)10-19(20)18-11-16-5-3-4-6-17(16)12-18/h3-9,18-20H,10-12H2,1-2H3
InChIKeyZNVRCBMAGZJGQL-UHFFFAOYSA-N
XLogP3.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(5-bromo-3-pyridinyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
CID 104800243
2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol
CID 64776027
2-(4-ethylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 65409816
1-(2,3-dihydro-1H-inden-2-yl)butan-1-ol
CID 65409784
2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
CID 65411952
1-(2,3-dihydro-1H-inden-2-yl)-4,4-dimethylpentan-1-ol
CID 65410779
2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
CID 65411173
2-(5-chloro-2-fluorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
CID 103048252
1-(2,3-dihydro-1H-inden-2-yl)hexan-1-ol
CID 65411363
1-cyclohexyl-2-(3-methylphenyl)ethanol
CID 60798994
2-(3-methylphenyl)-1-(4-propan-2-ylcyclohexyl)ethanol
CID 65424884
2-(4-fluoro-2-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 114347478

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol (CID 65410774) is 1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol is Cc1cc(C)cc(CC(O)C2Cc3ccccc3C2)c1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol?
The InChIKey is ZNVRCBMAGZJGQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-13-7-14(2)9-15(8-13)10-19(20)18-11-16-5-3-4-6-17(16)12-18/h3-9,18-20H,10-12H2,1-2H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol?
1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol has a molecular weight of 266.38 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol is sourced from PubChem (CID 65410774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).