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

C17H17ClO — CID 65411952

IUPAC2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
SMILESOC(Cc1ccccc1Cl)C1Cc2ccccc2C1
InChIInChI=1S/C17H17ClO/c18-16-8-4-3-7-14(16)11-17(19)15-9-12-5-1-2-6-13(12)10-15/h1-8,15,17,19H,9-11H2
InChIKeyGXGFZHRGSNSPGT-UHFFFAOYSA-N
MW272.77 g/mol
LogP3.66
Rot. Bonds3

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

2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol (PubChem CID 65411952) has the molecular formula C17H17ClO and a molecular weight of 272.77 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
PubChem CID65411952
Molecular FormulaC17H17ClO
Molecular Weight272.77 g/mol
Exact Mass272.10
IUPAC Name2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
SMILESOC(Cc1ccccc1Cl)C1Cc2ccccc2C1
InChIInChI=1S/C17H17ClO/c18-16-8-4-3-7-14(16)11-17(19)15-9-12-5-1-2-6-13(12)10-15/h1-8,15,17,19H,9-11H2
InChIKeyGXGFZHRGSNSPGT-UHFFFAOYSA-N
XLogP3.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.77
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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
2-(2,3-dichlorophenyl)-1-(3,4-dihydro-2H-chromen-3-yl)ethanol
CID 107308167
2-(2-chloro-4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 65410795
2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65405558
2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63247324
2-(5-chloro-2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 103048254
2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine
CID 65410709
2-(3-chloro-2-fluorophenyl)-1-cyclopropylethanol
CID 82802724
1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol
CID 65410774
1-(2,3-dihydro-1H-inden-2-yl)butan-1-ol
CID 65409784
3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol
CID 63358080

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol?
The IUPAC name of 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol (CID 65411952) is 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol?
The canonical SMILES for 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol is OC(Cc1ccccc1Cl)C1Cc2ccccc2C1.
What is the InChIKey of 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol?
The InChIKey is GXGFZHRGSNSPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClO/c18-16-8-4-3-7-14(16)11-17(19)15-9-12-5-1-2-6-13(12)10-15/h1-8,15,17,19H,9-11H2.
What are the key properties of 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol?
2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol has a molecular weight of 272.77 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol is sourced from PubChem (CID 65411952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).