2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol

C14H28O5 — CID 104564618

IUPAC2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol
SMILESCOCCOCCOCCOCCC1CCCC1O
InChIInChI=1S/C14H28O5/c1-16-7-8-18-11-12-19-10-9-17-6-5-13-3-2-4-14(13)15/h13-15H,2-12H2,1H3
InChIKeyFPAWTXQYNLNJBS-UHFFFAOYSA-N
MW276.37 g/mol
LogP1.23
Rot. Bonds12

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

2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol (PubChem CID 104564618) has the molecular formula C14H28O5 and a molecular weight of 276.37 g/mol. Its IUPAC name is 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol
PubChem CID104564618
Molecular FormulaC14H28O5
Molecular Weight276.37 g/mol
Exact Mass276.19
IUPAC Name2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol
SMILESCOCCOCCOCCOCCC1CCCC1O
InChIInChI=1S/C14H28O5/c1-16-7-8-18-11-12-19-10-9-17-6-5-13-3-2-4-14(13)15/h13-15H,2-12H2,1H3
InChIKeyFPAWTXQYNLNJBS-UHFFFAOYSA-N
XLogP1.23
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.37
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethyl)cyclohexan-1-ol
CID 14682106
2-(2-propoxyethyl)cyclopentan-1-ol
CID 79564356
2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]cyclopentan-1-ol
CID 112588831
2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine
CID 104560818
2-(2-heptoxyethyl)cyclopentan-1-ol
CID 79563672
4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-ol
CID 104565820
2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol
CID 106455939
2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol
CID 62610458
2-[3-(2-methoxyethoxy)propyl]cyclopentane-1-carboxylic acid
CID 103415800
2-(2-methoxyethoxymethoxy)cyclopentan-1-ol
CID 71435255
3-[3-(2-methoxyethoxy)propyl]-2-methylcyclopentan-1-ol
CID 103413817
2-[3-(4-methoxybutan-2-ylamino)propyl]cyclopentan-1-ol
CID 115894882

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol?
The IUPAC name of 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol (CID 104564618) is 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol?
The canonical SMILES for 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol is COCCOCCOCCOCCC1CCCC1O.
What is the InChIKey of 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol?
The InChIKey is FPAWTXQYNLNJBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O5/c1-16-7-8-18-11-12-19-10-9-17-6-5-13-3-2-4-14(13)15/h13-15H,2-12H2,1H3.
What are the key properties of 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol?
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol has a molecular weight of 276.37 g/mol, XLogP of 1.23, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol is sourced from PubChem (CID 104564618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).