8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane

C8H14O5 — CID 142006895

IUPAC8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane
SMILESCC1OCCOC2(OCCCO2)O1
InChIInChI=1S/C8H14O5/c1-7-9-5-6-12-8(13-7)10-3-2-4-11-8/h7H,2-6H2,1H3
InChIKeyFSWACEBSNZCKCH-UHFFFAOYSA-N
MW190.19 g/mol
LogP0.44
Rot. Bonds

About 8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane

8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane (PubChem CID 142006895) has the molecular formula C8H14O5 and a molecular weight of 190.19 g/mol. Its IUPAC name is 8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane.

Molecular Properties

Compound Name8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane
PubChem CID142006895
Molecular FormulaC8H14O5
Molecular Weight190.19 g/mol
Exact Mass190.08
IUPAC Name8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane
SMILESCC1OCCOC2(OCCCO2)O1
InChIInChI=1S/C8H14O5/c1-7-9-5-6-12-8(13-7)10-3-2-4-11-8/h7H,2-6H2,1H3
InChIKeyFSWACEBSNZCKCH-UHFFFAOYSA-N
XLogP0.44
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.19
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane?
The IUPAC name of 8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane (CID 142006895) is 8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane.
What is the SMILES notation for 8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane?
The canonical SMILES for 8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane is CC1OCCOC2(OCCCO2)O1.
What is the InChIKey of 8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane?
The InChIKey is FSWACEBSNZCKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O5/c1-7-9-5-6-12-8(13-7)10-3-2-4-11-8/h7H,2-6H2,1H3.
What are the key properties of 8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane?
8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane has a molecular weight of 190.19 g/mol, XLogP of 0.44, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1,5,7,9,12-pentaoxaspiro[5.6]dodecane is sourced from PubChem (CID 142006895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).