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

C17H16Cl2O — CID 65411173

IUPAC2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
SMILESOC(Cc1cc(Cl)ccc1Cl)C1Cc2ccccc2C1
InChIInChI=1S/C17H16Cl2O/c18-15-5-6-16(19)13(9-15)10-17(20)14-7-11-3-1-2-4-12(11)8-14/h1-6,9,14,17,20H,7-8,10H2
InChIKeyYIRRYCUEGAHPDH-UHFFFAOYSA-N
MW307.22 g/mol
LogP4.31
Rot. Bonds3

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

2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol (PubChem CID 65411173) has the molecular formula C17H16Cl2O and a molecular weight of 307.22 g/mol. Its IUPAC name is 2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol.

Molecular Properties

Compound Name2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
PubChem CID65411173
Molecular FormulaC17H16Cl2O
Molecular Weight307.22 g/mol
Exact Mass306.06
IUPAC Name2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
SMILESOC(Cc1cc(Cl)ccc1Cl)C1Cc2ccccc2C1
InChIInChI=1S/C17H16Cl2O/c18-15-5-6-16(19)13(9-15)10-17(20)14-7-11-3-1-2-4-12(11)8-14/h1-6,9,14,17,20H,7-8,10H2
InChIKeyYIRRYCUEGAHPDH-UHFFFAOYSA-N
XLogP4.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.22
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(5-chloro-2-fluorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
CID 103048252
2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
CID 65411952
1-cyclobutyl-2-(2,5-dichlorophenyl)ethanol
CID 65321223
2-(5-chloro-2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 103048254
1-cycloheptyl-2-(2,5-dichlorophenyl)ethanol
CID 65399864
2-(2,5-dichlorophenyl)-1-(4,4-difluorocyclohexyl)ethanol
CID 105100405
2-(2,5-dichlorophenyl)-1-(1,1-dioxothiolan-3-yl)ethanol
CID 115336404
2-(2,5-dichlorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol
CID 115801998
1-(2-adamantyl)-2-(2,5-dichlorophenyl)ethanol
CID 115801925
2-(2-chloro-4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 65410795
2-(2,5-dichlorophenyl)-1-(thiolan-2-yl)ethanol
CID 80622903
1-cyclopropyl-3-(2,5-dichlorophenyl)propan-1-ol
CID 64515130

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol?
The IUPAC name of 2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol (CID 65411173) is 2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol.
What is the SMILES notation for 2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol?
The canonical SMILES for 2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol is OC(Cc1cc(Cl)ccc1Cl)C1Cc2ccccc2C1.
What is the InChIKey of 2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol?
The InChIKey is YIRRYCUEGAHPDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2O/c18-15-5-6-16(19)13(9-15)10-17(20)14-7-11-3-1-2-4-12(11)8-14/h1-6,9,14,17,20H,7-8,10H2.
What are the key properties of 2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol?
2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol has a molecular weight of 307.22 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol is sourced from PubChem (CID 65411173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).