8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane

C14H26O5 — CID 103409869

IUPAC8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane
SMILESCOCCOCCCOC1CCC2(CC1)OCCO2
InChIInChI=1S/C14H26O5/c1-15-9-10-16-7-2-8-17-13-3-5-14(6-4-13)18-11-12-19-14/h13H,2-12H2,1H3
InChIKeyPOWJXINKLBYLLO-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.74
Rot. Bonds8

About 8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane

8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane (PubChem CID 103409869) has the molecular formula C14H26O5 and a molecular weight of 274.36 g/mol. Its IUPAC name is 8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane.

Molecular Properties

Compound Name8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane
PubChem CID103409869
Molecular FormulaC14H26O5
Molecular Weight274.36 g/mol
Exact Mass274.18
IUPAC Name8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane
SMILESCOCCOCCCOC1CCC2(CC1)OCCO2
InChIInChI=1S/C14H26O5/c1-15-9-10-16-7-2-8-17-13-3-5-14(6-4-13)18-11-12-19-14/h13H,2-12H2,1H3
InChIKeyPOWJXINKLBYLLO-UHFFFAOYSA-N
XLogP1.74
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(2-methoxyethoxy)propyl]-1,4-dioxaspiro[4.5]decan-8-amine
CID 28721496
4-(1,4-dioxaspiro[4.5]decan-8-yloxy)-N,N-dimethylbutanamide
CID 113414160
1-chloro-3-[3-(2-methoxyethoxy)propoxy]cyclobutane
CID 103408042
7-(3-methoxypropoxy)-1,4-dioxaspiro[4.5]decan-8-amine
CID 54936727
8-[2-(2-methoxyethoxy)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 79885602
1-[2-(1,4-dioxaspiro[4.5]decan-8-yloxy)ethyl]pyrrolidine
CID 113414133
3-[3-(2-methoxyethoxy)propoxy]cyclopentan-1-ol
CID 103404372
1-[2-(1,4-dioxaspiro[4.5]decan-8-yloxy)ethyl]piperidine
CID 113414152
methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate
CID 103404908
2-[3-(2-methoxyethoxy)propoxy]oxane
CID 158704924
3-methoxypropoxycyclooctane
CID 68608033
1,8-bis(2-methoxyethoxy)octane
CID 143118909

Frequently Asked Questions

What is the IUPAC name of 8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane?
The IUPAC name of 8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane (CID 103409869) is 8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane.
What is the SMILES notation for 8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane?
The canonical SMILES for 8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane is COCCOCCCOC1CCC2(CC1)OCCO2.
What is the InChIKey of 8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane?
The InChIKey is POWJXINKLBYLLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O5/c1-15-9-10-16-7-2-8-17-13-3-5-14(6-4-13)18-11-12-19-14/h13H,2-12H2,1H3.
What are the key properties of 8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane?
8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane has a molecular weight of 274.36 g/mol, XLogP of 1.74, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-(2-methoxyethoxy)propoxy]-1,4-dioxaspiro[4.5]decane is sourced from PubChem (CID 103409869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).