2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol

C15H22O3 — CID 104662423

IUPAC2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol
SMILESCOCCOc1ccccc1C1CCCCC1O
InChIInChI=1S/C15H22O3/c1-17-10-11-18-15-9-5-3-7-13(15)12-6-2-4-8-14(12)16/h3,5,7,9,12,14,16H,2,4,6,8,10-11H2,1H3
InChIKeyALBSUTIGFHGKSC-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.73
Rot. Bonds5

About 2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol

2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol (PubChem CID 104662423) has the molecular formula C15H22O3 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol
PubChem CID104662423
Molecular FormulaC15H22O3
Molecular Weight250.34 g/mol
Exact Mass250.16
IUPAC Name2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol
SMILESCOCCOc1ccccc1C1CCCCC1O
InChIInChI=1S/C15H22O3/c1-17-10-11-18-15-9-5-3-7-13(15)12-6-2-4-8-14(12)16/h3,5,7,9,12,14,16H,2,4,6,8,10-11H2,1H3
InChIKeyALBSUTIGFHGKSC-UHFFFAOYSA-N
XLogP2.73
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

trans-(1R,2S)-2-[2-(methoxymethoxy)phenyl]cyclohexan-1-ol
CID 54125386
2-[2-(2-methoxyethoxy)phenyl]-N-methylcycloheptan-1-amine
CID 104662480
2-(2-ethoxyphenyl)cyclopentan-1-ol
CID 62801074
trans-(1R,2S)-2-(2-phenylmethoxyphenyl)cyclohexan-1-ol
CID 18653088
2-[2-(2-methoxyethoxy)phenyl]piperidine
CID 104662497
1-(3-bromo-2-methylcyclopentyl)-2-(2-methoxyethoxy)benzene
CID 104662885
1-bromo-3-[2-(2-methoxyethoxy)phenyl]cycloheptane
CID 113438552
N-[[2-[2-(2-methoxyethoxy)phenyl]cyclopentyl]methyl]propan-1-amine
CID 104663479
4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride
CID 163359265
1-chloro-2-(2-propoxyphenyl)cycloheptane
CID 104662441
2-(2-propoxyphenyl)cyclopentane-1-carboxylic acid
CID 104663378
[2-[2-(2-methoxyethoxy)phenyl]-4,4-dimethylcyclohexyl]methanamine
CID 104663423

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol?
The IUPAC name of 2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol (CID 104662423) is 2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol?
The canonical SMILES for 2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol is COCCOc1ccccc1C1CCCCC1O.
What is the InChIKey of 2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol?
The InChIKey is ALBSUTIGFHGKSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3/c1-17-10-11-18-15-9-5-3-7-13(15)12-6-2-4-8-14(12)16/h3,5,7,9,12,14,16H,2,4,6,8,10-11H2,1H3.
What are the key properties of 2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol?
2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol has a molecular weight of 250.34 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol is sourced from PubChem (CID 104662423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).