2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol

C16H23ClO2 — CID 116753633

IUPAC2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol
SMILESCCOC1(C(O)Cc2ccccc2Cl)CCCCC1
InChIInChI=1S/C16H23ClO2/c1-2-19-16(10-6-3-7-11-16)15(18)12-13-8-4-5-9-14(13)17/h4-5,8-9,15,18H,2-3,6-7,10-12H2,1H3
InChIKeyUDZNZHWVXCGYHW-UHFFFAOYSA-N
MW282.81 g/mol
LogP3.98
Rot. Bonds5

About 2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol

2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol (PubChem CID 116753633) has the molecular formula C16H23ClO2 and a molecular weight of 282.81 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol
PubChem CID116753633
Molecular FormulaC16H23ClO2
Molecular Weight282.81 g/mol
Exact Mass282.14
IUPAC Name2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol
SMILESCCOC1(C(O)Cc2ccccc2Cl)CCCCC1
InChIInChI=1S/C16H23ClO2/c1-2-19-16(10-6-3-7-11-16)15(18)12-13-8-4-5-9-14(13)17/h4-5,8-9,15,18H,2-3,6-7,10-12H2,1H3
InChIKeyUDZNZHWVXCGYHW-UHFFFAOYSA-N
XLogP3.98
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dichlorophenyl)-1-(1-ethoxycyclohexyl)ethanol
CID 107308277
2-(2-chlorophenyl)-1-(1-ethoxycycloheptyl)ethanamine
CID 116770609
2-(2,4-dichlorophenyl)-1-(1-ethoxycyclohexyl)ethanol
CID 116753637
2-(2-chloro-5-fluorophenyl)-1-(1-ethoxycyclohexyl)ethanol
CID 102618286
2-(2-bromo-3-fluorophenyl)-1-(1-ethoxycycloheptyl)ethanol
CID 116756150
2-(2-chlorophenyl)-1-(1-methoxycycloheptyl)ethanamine
CID 116769828
2-(2,3-dichlorophenyl)-1-(1-ethoxycycloheptyl)ethanamine
CID 107309137
2-(2,3-dichlorophenyl)-1-(1-methoxycycloheptyl)ethanol
CID 107308285
1-(1-ethoxycycloheptyl)-2-thiophen-2-ylethanol
CID 116756164
2-(2-chlorophenyl)-1-(1-methoxy-3-methylcyclohexyl)ethanol
CID 116754964
2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethanol
CID 116754158
1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol
CID 116753691

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol?
The IUPAC name of 2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol (CID 116753633) is 2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol?
The canonical SMILES for 2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol is CCOC1(C(O)Cc2ccccc2Cl)CCCCC1.
What is the InChIKey of 2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol?
The InChIKey is UDZNZHWVXCGYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClO2/c1-2-19-16(10-6-3-7-11-16)15(18)12-13-8-4-5-9-14(13)17/h4-5,8-9,15,18H,2-3,6-7,10-12H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol?
2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol has a molecular weight of 282.81 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol is sourced from PubChem (CID 116753633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).