2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol

C17H26O2 — CID 59714985

IUPAC2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol
SMILESOCCC1(CCOCc2ccccc2)CCCCC1
InChIInChI=1S/C17H26O2/c18-13-11-17(9-5-2-6-10-17)12-14-19-15-16-7-3-1-4-8-16/h1,3-4,7-8,18H,2,5-6,9-15H2
InChIKeyOMXLIFVKYFCMGU-UHFFFAOYSA-N
MW262.39 g/mol
LogP3.93
Rot. Bonds7

About 2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol

2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol (PubChem CID 59714985) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is 2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol.

Molecular Properties

Compound Name2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol
PubChem CID59714985
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol
SMILESOCCC1(CCOCc2ccccc2)CCCCC1
InChIInChI=1S/C17H26O2/c18-13-11-17(9-5-2-6-10-17)12-14-19-15-16-7-3-1-4-8-16/h1,3-4,7-8,18H,2,5-6,9-15H2
InChIKeyOMXLIFVKYFCMGU-UHFFFAOYSA-N
XLogP3.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-(iodomethyl)cyclohexyl]ethoxymethylbenzene
CID 142666822
[1-(3-phenylmethoxypropyl)cyclobutyl]methanol
CID 11264817
[1-(phenylmethoxymethyl)cyclopentyl]methanol
CID 83671115
2-[1-(2-phenylmethoxyethyl)cyclopropyl]ethyl cyclobutanecarboxylate
CID 143322781
2-[1-(2-hydroxyethyl)cyclodecyl]ethanol
CID 18618783
2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol
CID 150954870
N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide
CID 142097923
3-[2-(2-phenylmethoxyethyl)-1,3-dioxolan-2-yl]propan-1-ol
CID 14395384
2-methyl-2-(2-phenylmethoxyethyl)oxolane
CID 151587954
[(3S)-3-[2-(2-phenylethoxy)ethyl]piperidin-3-yl]methanol
CID 68829570
cyclohexanamine;2-phenylmethoxyethanol
CID 143913686
[1-[(2-phenylmethoxyethylamino)methyl]cyclopropyl]methanol
CID 130536844

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol?
The IUPAC name of 2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol (CID 59714985) is 2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol.
What is the SMILES notation for 2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol?
The canonical SMILES for 2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol is OCCC1(CCOCc2ccccc2)CCCCC1.
What is the InChIKey of 2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol?
The InChIKey is OMXLIFVKYFCMGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c18-13-11-17(9-5-2-6-10-17)12-14-19-15-16-7-3-1-4-8-16/h1,3-4,7-8,18H,2,5-6,9-15H2.
What are the key properties of 2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol?
2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol has a molecular weight of 262.39 g/mol, XLogP of 3.93, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol is sourced from PubChem (CID 59714985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).