2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol

C17H26O2 — CID 62383414

IUPAC2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol
SMILESCc1ccc(C)c(C(O)COCC2CCCCC2)c1
InChIInChI=1S/C17H26O2/c1-13-8-9-14(2)16(10-13)17(18)12-19-11-15-6-4-3-5-7-15/h8-10,15,17-18H,3-7,11-12H2,1-2H3
InChIKeyYFUJKOITTLPVCH-UHFFFAOYSA-N
MW262.39 g/mol
LogP3.93
Rot. Bonds5

About 2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol

2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol (PubChem CID 62383414) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is 2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol.

Molecular Properties

Compound Name2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol
PubChem CID62383414
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol
SMILESCc1ccc(C)c(C(O)COCC2CCCCC2)c1
InChIInChI=1S/C17H26O2/c1-13-8-9-14(2)16(10-13)17(18)12-19-11-15-6-4-3-5-7-15/h8-10,15,17-18H,3-7,11-12H2,1-2H3
InChIKeyYFUJKOITTLPVCH-UHFFFAOYSA-N
XLogP3.93
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 ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol
CID 66324372
3-cyclohexyl-1-(2,5-dimethylphenyl)propan-1-ol
CID 55200190
2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol
CID 66321390
1-(2,5-dimethylphenyl)-2-[2-(2-methoxyethoxy)ethoxy]ethanol
CID 104564698
2-(4,4-dimethylcyclohexyl)oxy-1-(2,5-dimethylphenyl)ethanol
CID 114341933
1-(2,5-dimethylphenyl)-2-piperidin-2-ylethanol
CID 79560663
3-cyclohexyl-1-(2-fluoro-5-methylphenyl)propan-1-ol
CID 115794441
2-cyclohexyl-1-(2,5-dimethylphenyl)-2-ethoxyethanol
CID 116756745
3-cyclohexyl-1-(2-ethoxy-5-methylphenyl)propan-1-ol
CID 63427299
2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol
CID 62608273
2-cycloheptyl-1-(2,5-dimethylphenyl)-N-ethylethanamine
CID 114457580
(3R)-1-[(2S)-2-(2,5-dimethylphenyl)-2-hydroxyethyl]pyrrolidin-3-ol
CID 99850417

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol?
The IUPAC name of 2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol (CID 62383414) is 2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol.
What is the SMILES notation for 2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol?
The canonical SMILES for 2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol is Cc1ccc(C)c(C(O)COCC2CCCCC2)c1.
What is the InChIKey of 2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol?
The InChIKey is YFUJKOITTLPVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c1-13-8-9-14(2)16(10-13)17(18)12-19-11-15-6-4-3-5-7-15/h8-10,15,17-18H,3-7,11-12H2,1-2H3.
What are the key properties of 2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol?
2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol has a molecular weight of 262.39 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol is sourced from PubChem (CID 62383414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).