4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol

C15H30O4 — CID 104565820

IUPAC4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol
SMILESCCC1CCC(O)C(CCOCCOCCOC)C1
InChIInChI=1S/C15H30O4/c1-3-13-4-5-15(16)14(12-13)6-7-18-10-11-19-9-8-17-2/h13-16H,3-12H2,1-2H3
InChIKeyCMQLIWOYEULPBQ-UHFFFAOYSA-N
MW274.40 g/mol
LogP2.24
Rot. Bonds10

About 4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol

4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol (PubChem CID 104565820) has the molecular formula C15H30O4 and a molecular weight of 274.40 g/mol. Its IUPAC name is 4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol
PubChem CID104565820
Molecular FormulaC15H30O4
Molecular Weight274.40 g/mol
Exact Mass274.21
IUPAC Name4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol
SMILESCCC1CCC(O)C(CCOCCOCCOC)C1
InChIInChI=1S/C15H30O4/c1-3-13-4-5-15(16)14(12-13)6-7-18-10-11-19-9-8-17-2/h13-16H,3-12H2,1-2H3
InChIKeyCMQLIWOYEULPBQ-UHFFFAOYSA-N
XLogP2.24
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.40
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-amine
CID 104564608
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol
CID 104564618
2-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-4-methylcyclohexan-1-ol
CID 104565818
2-dodecyl-4-ethylcyclohexan-1-ol
CID 63461251
4-ethyl-2-(3-hydroxy-3-methylbutyl)cyclohexan-1-ol
CID 79422405
4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
CID 79422404
3-[3-(2-methoxyethoxy)propyl]-2-methylcyclopentan-1-ol
CID 103413817
4-propan-2-yl-2-(2-propoxyethyl)cyclohexan-1-ol
CID 106455962
4-ethyl-2-(2-ethylbutyl)cyclohexan-1-ol
CID 82929938
2-[3-(2-methoxyethoxy)propyl]-4-propylcyclohexan-1-amine
CID 103410732
2-[(2-amino-5-ethylcyclohexyl)methyl-(2-methoxyethyl)amino]ethanol
CID 113468089
4-ethyl-2-[(4-methoxyphenyl)methyl]cyclohexan-1-ol
CID 79423001

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol?
The IUPAC name of 4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol (CID 104565820) is 4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol?
The canonical SMILES for 4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol is CCC1CCC(O)C(CCOCCOCCOC)C1.
What is the InChIKey of 4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol?
The InChIKey is CMQLIWOYEULPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O4/c1-3-13-4-5-15(16)14(12-13)6-7-18-10-11-19-9-8-17-2/h13-16H,3-12H2,1-2H3.
What are the key properties of 4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol?
4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol has a molecular weight of 274.40 g/mol, XLogP of 2.24, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol is sourced from PubChem (CID 104565820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).