2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol

C11H22O5 — CID 103176139

IUPAC2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol
SMILESCOCCCOCCOC1CC(O)C1OC
InChIInChI=1S/C11H22O5/c1-13-4-3-5-15-6-7-16-10-8-9(12)11(10)14-2/h9-12H,3-8H2,1-2H3
InChIKeyVTWWUAWCTYZLFM-UHFFFAOYSA-N
MW234.29 g/mol
LogP0.20
Rot. Bonds9

About 2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol

2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol (PubChem CID 103176139) has the molecular formula C11H22O5 and a molecular weight of 234.29 g/mol. Its IUPAC name is 2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol.

Molecular Properties

Compound Name2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol
PubChem CID103176139
Molecular FormulaC11H22O5
Molecular Weight234.29 g/mol
Exact Mass234.15
IUPAC Name2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol
SMILESCOCCCOCCOC1CC(O)C1OC
InChIInChI=1S/C11H22O5/c1-13-4-3-5-15-6-7-16-10-8-9(12)11(10)14-2/h9-12H,3-8H2,1-2H3
InChIKeyVTWWUAWCTYZLFM-UHFFFAOYSA-N
XLogP0.20
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.29
LogP ≤ 50.20
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

3-(2-butoxyethoxy)-2-ethoxycyclobutan-1-ol
CID 104675355
2-propoxy-3-(2-propoxyethoxy)cyclobutan-1-ol
CID 107942594
3-(2-cyclopropylethoxy)-2-(2-methoxyethoxy)cyclobutan-1-ol
CID 106207201
1-chloro-2-methoxy-3-[2-(2-methoxyethoxy)ethoxy]cyclobutane
CID 104674207
3-[2-(3-methoxypropoxy)ethoxy]-2,2-dimethylcyclobutan-1-ol
CID 103176134
1-methoxy-3-[3-(3-methoxypropoxy)propoxy]propane
CID 6432627
3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol
CID 104564677
2-[2-(2-methoxyethoxy)ethoxy]-3,5-dimethylcyclohexan-1-ol
CID 104564712
3-[3-(2-methoxyethoxy)propoxy]cyclopentan-1-ol
CID 103404372
2-[2-(3-methoxypropoxy)ethoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 103177106
2-[2-(3-methoxypropoxy)ethoxy]-4,4-dimethylcyclohexan-1-amine
CID 103177313
(3S,4R)-1-[2-(3-methoxypropoxy)ethyl]pyrrolidine-3,4-diol
CID 103182797

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol?
The IUPAC name of 2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol (CID 103176139) is 2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol.
What is the SMILES notation for 2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol?
The canonical SMILES for 2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol is COCCCOCCOC1CC(O)C1OC.
What is the InChIKey of 2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol?
The InChIKey is VTWWUAWCTYZLFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O5/c1-13-4-3-5-15-6-7-16-10-8-9(12)11(10)14-2/h9-12H,3-8H2,1-2H3.
What are the key properties of 2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol?
2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol has a molecular weight of 234.29 g/mol, XLogP of 0.20, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-ol is sourced from PubChem (CID 103176139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).