1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol

C19H30O2 — CID 116753691

IUPAC1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol
SMILESCCOC1(C(O)Cc2c(C)cc(C)cc2C)CCCCC1
InChIInChI=1S/C19H30O2/c1-5-21-19(9-7-6-8-10-19)18(20)13-17-15(3)11-14(2)12-16(17)4/h11-12,18,20H,5-10,13H2,1-4H3
InChIKeyUZPLWECNCIJLLW-UHFFFAOYSA-N
MW290.45 g/mol
LogP4.25
Rot. Bonds5

About 1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol

1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol (PubChem CID 116753691) has the molecular formula C19H30O2 and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol.

Molecular Properties

Compound Name1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol
PubChem CID116753691
Molecular FormulaC19H30O2
Molecular Weight290.45 g/mol
Exact Mass290.22
IUPAC Name1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol
SMILESCCOC1(C(O)Cc2c(C)cc(C)cc2C)CCCCC1
InChIInChI=1S/C19H30O2/c1-5-21-19(9-7-6-8-10-19)18(20)13-17-15(3)11-14(2)12-16(17)4/h11-12,18,20H,5-10,13H2,1-4H3
InChIKeyUZPLWECNCIJLLW-UHFFFAOYSA-N
XLogP4.25
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methanol
CID 116756160
(2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol
CID 116753536
1-(2-methyloxan-2-yl)-2-(2,4,6-trimethylphenyl)ethanol
CID 80684865
1-(1-ethoxycycloheptyl)-2-(1-methyltriazol-4-yl)ethanol
CID 107048191
2-(2,4-dichlorophenyl)-1-(1-ethoxycyclohexyl)ethanol
CID 116753637
2-(2-amino-4-pyridinyl)-1-(1-ethoxycycloheptyl)ethanol
CID 116756060
(1-ethoxycyclohexyl)-(3-fluoro-5-methylphenyl)methanol
CID 116753671
2-(2-chlorophenyl)-1-(1-ethoxycyclohexyl)ethanol
CID 116753633
1-(1-ethoxycycloheptyl)butan-1-ol
CID 116756084
2-(2-chloro-5-fluorophenyl)-1-(1-ethoxycyclohexyl)ethanol
CID 102618286
2-(4-bromothiophen-2-yl)-1-(1-ethoxycyclopentyl)ethanol
CID 116753085
1-(1-ethoxycycloheptyl)-2-thiophen-2-ylethanol
CID 116756164

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol?
The IUPAC name of 1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol (CID 116753691) is 1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol.
What is the SMILES notation for 1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol?
The canonical SMILES for 1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol is CCOC1(C(O)Cc2c(C)cc(C)cc2C)CCCCC1.
What is the InChIKey of 1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol?
The InChIKey is UZPLWECNCIJLLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30O2/c1-5-21-19(9-7-6-8-10-19)18(20)13-17-15(3)11-14(2)12-16(17)4/h11-12,18,20H,5-10,13H2,1-4H3.
What are the key properties of 1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol?
1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol has a molecular weight of 290.45 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxycyclohexyl)-2-(2,4,6-trimethylphenyl)ethanol is sourced from PubChem (CID 116753691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).