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

C17H17ClO — CID 62503763

IUPAC2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol
SMILESOC(Cc1cccc(Cl)c1)c1ccc2c(c1)CCC2
InChIInChI=1S/C17H17ClO/c18-16-6-1-3-12(9-16)10-17(19)15-8-7-13-4-2-5-14(13)11-15/h1,3,6-9,11,17,19H,2,4-5,10H2
InChIKeyGFGAUDYVNPTDDR-UHFFFAOYSA-N
MW272.78 g/mol
LogP4.10
Rot. Bonds3

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

2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol (PubChem CID 62503763) has the molecular formula C17H17ClO and a molecular weight of 272.78 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol.

Molecular Properties

Compound Name2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol
PubChem CID62503763
Molecular FormulaC17H17ClO
Molecular Weight272.78 g/mol
Exact Mass272.10
IUPAC Name2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol
SMILESOC(Cc1cccc(Cl)c1)c1ccc2c(c1)CCC2
InChIInChI=1S/C17H17ClO/c18-16-6-1-3-12(9-16)10-17(19)15-8-7-13-4-2-5-14(13)11-15/h1,3,6-9,11,17,19H,2,4-5,10H2
InChIKeyGFGAUDYVNPTDDR-UHFFFAOYSA-N
XLogP4.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.78
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-ethylethanamine
CID 63508658
2-(3-chlorophenyl)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanol
CID 62505676
1-(3-chloro-4-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanol
CID 115803551
2-(3-chlorophenyl)-1-(3,4-difluorophenyl)ethanol
CID 60797621
2-(3-chlorophenyl)-1-(3,5-dibromophenyl)ethanol
CID 107978121
2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol
CID 60797606
3-amino-2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 65185993
2-(3-chlorophenyl)-1-[3-(difluoromethyl)phenyl]ethanol
CID 115527783
(1S)-2-amino-1-(2,3-dihydro-1H-inden-5-yl)ethanol
CID 83001263
1-(3-chlorophenyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]methanesulfonamide
CID 133188939
2-(3-bromophenyl)-1-(3-chlorophenyl)ethanol
CID 60797873
1-(3-chlorophenyl)-2-(3-fluorophenyl)ethanol
CID 60798270

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol?
The IUPAC name of 2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol (CID 62503763) is 2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol.
What is the SMILES notation for 2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol?
The canonical SMILES for 2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol is OC(Cc1cccc(Cl)c1)c1ccc2c(c1)CCC2.
What is the InChIKey of 2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol?
The InChIKey is GFGAUDYVNPTDDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClO/c18-16-6-1-3-12(9-16)10-17(19)15-8-7-13-4-2-5-14(13)11-15/h1,3,6-9,11,17,19H,2,4-5,10H2.
What are the key properties of 2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol?
2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol has a molecular weight of 272.78 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol is sourced from PubChem (CID 62503763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).