1-cyclohexyl-1-(2-propoxyphenyl)ethanol

C17H26O2 — CID 114794929

IUPAC1-cyclohexyl-1-(2-propoxyphenyl)ethanol
SMILESCCCOc1ccccc1C(C)(O)C1CCCCC1
InChIInChI=1S/C17H26O2/c1-3-13-19-16-12-8-7-11-15(16)17(2,18)14-9-5-4-6-10-14/h7-8,11-12,14,18H,3-6,9-10,13H2,1-2H3
InChIKeyHGZQZOVIVVYIQZ-UHFFFAOYSA-N
MW262.39 g/mol
LogP4.26
Rot. Bonds5

About 1-cyclohexyl-1-(2-propoxyphenyl)ethanol

1-cyclohexyl-1-(2-propoxyphenyl)ethanol (PubChem CID 114794929) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is 1-cyclohexyl-1-(2-propoxyphenyl)ethanol.

Molecular Properties

Compound Name1-cyclohexyl-1-(2-propoxyphenyl)ethanol
PubChem CID114794929
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name1-cyclohexyl-1-(2-propoxyphenyl)ethanol
SMILESCCCOc1ccccc1C(C)(O)C1CCCCC1
InChIInChI=1S/C17H26O2/c1-3-13-19-16-12-8-7-11-15(16)17(2,18)14-9-5-4-6-10-14/h7-8,11-12,14,18H,3-6,9-10,13H2,1-2H3
InChIKeyHGZQZOVIVVYIQZ-UHFFFAOYSA-N
XLogP4.26
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-1-[2-(trifluoromethoxy)phenyl]ethanol
CID 114794872
1-cyclohexyl-1-(2-methylphenyl)ethanol
CID 43810036
3-[1-fluoro-1-(2-propoxyphenyl)ethyl]piperidine
CID 104663559
1-(4-fluorophenyl)-1-(2-propoxyphenyl)ethanol
CID 104658477
2-methyl-2-(2-propoxyphenyl)propanoic acid
CID 104662391
N-cyclohexyl-2-propoxyaniline
CID 43682292
N-[3-(2-propoxyphenoxy)propyl]cyclohexanamine
CID 62573100
1-(3-methoxyphenyl)-1-(2-propoxyphenyl)ethanol
CID 104658498
1-cyclohexyl-3-(2-propoxyphenyl)urea
CID 47103328
N-[3-(2-tert-butylphenoxy)propyl]cyclohexanamine
CID 63506870
1-(2-propoxyphenyl)-3-(trifluoromethyl)cyclohexan-1-ol
CID 104658752
[2-(2-propoxyphenoxy)cycloheptyl]methanamine
CID 43294055

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-(2-propoxyphenyl)ethanol?
The IUPAC name of 1-cyclohexyl-1-(2-propoxyphenyl)ethanol (CID 114794929) is 1-cyclohexyl-1-(2-propoxyphenyl)ethanol.
What is the SMILES notation for 1-cyclohexyl-1-(2-propoxyphenyl)ethanol?
The canonical SMILES for 1-cyclohexyl-1-(2-propoxyphenyl)ethanol is CCCOc1ccccc1C(C)(O)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-1-(2-propoxyphenyl)ethanol?
The InChIKey is HGZQZOVIVVYIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c1-3-13-19-16-12-8-7-11-15(16)17(2,18)14-9-5-4-6-10-14/h7-8,11-12,14,18H,3-6,9-10,13H2,1-2H3.
What are the key properties of 1-cyclohexyl-1-(2-propoxyphenyl)ethanol?
1-cyclohexyl-1-(2-propoxyphenyl)ethanol has a molecular weight of 262.39 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-(2-propoxyphenyl)ethanol is sourced from PubChem (CID 114794929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).