2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol

C18H19ClO — CID 63247324

IUPAC2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
SMILESOC(Cc1ccccc1Cl)C1CCCc2ccccc21
InChIInChI=1S/C18H19ClO/c19-17-11-4-2-7-14(17)12-18(20)16-10-5-8-13-6-1-3-9-15(13)16/h1-4,6-7,9,11,16,18,20H,5,8,10,12H2
InChIKeyBAQRNHWUHNWBIW-UHFFFAOYSA-N
MW286.80 g/mol
LogP4.36
Rot. Bonds3

About 2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol

2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol (PubChem CID 63247324) has the molecular formula C18H19ClO and a molecular weight of 286.80 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
PubChem CID63247324
Molecular FormulaC18H19ClO
Molecular Weight286.80 g/mol
Exact Mass286.11
IUPAC Name2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
SMILESOC(Cc1ccccc1Cl)C1CCCc2ccccc21
InChIInChI=1S/C18H19ClO/c19-17-11-4-2-7-14(17)12-18(20)16-10-5-8-13-6-1-3-9-15(13)16/h1-4,6-7,9,11,16,18,20H,5,8,10,12H2
InChIKeyBAQRNHWUHNWBIW-UHFFFAOYSA-N
XLogP4.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.80
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-chloro-4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 103039582
2-(2,6-dichlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 63418546
2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 64906726
3-ethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-ol
CID 82920616
2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
CID 65411952
1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63247593
(5-chlorothiophen-2-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 62720041
2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol
CID 65410003
1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
1-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-thiophen-2-ylpropan-1-ol
CID 63773868
2-(2,3-dichlorophenyl)-1-(3,4-dihydro-2H-chromen-4-yl)ethanol
CID 107308166
2-(5-chlorothiophen-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 55175088

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The IUPAC name of 2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol (CID 63247324) is 2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The canonical SMILES for 2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol is OC(Cc1ccccc1Cl)C1CCCc2ccccc21.
What is the InChIKey of 2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The InChIKey is BAQRNHWUHNWBIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClO/c19-17-11-4-2-7-14(17)12-18(20)16-10-5-8-13-6-1-3-9-15(13)16/h1-4,6-7,9,11,16,18,20H,5,8,10,12H2.
What are the key properties of 2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol has a molecular weight of 286.80 g/mol, XLogP of 4.36, 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-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol is sourced from PubChem (CID 63247324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).