2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane

C15H30O5 — CID 160795972

IUPAC2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane
SMILESCC1(C)OC(C)(C)OC(C)(C)OC(C)(C)OC(C)(C)O1
InChIInChI=1S/C15H30O5/c1-11(2)16-12(3,4)18-14(7,8)20-15(9,10)19-13(5,6)17-11/h1-10H3
InChIKeySCLJPEGOJWREFV-UHFFFAOYSA-N
MW290.40 g/mol
LogP3.76
Rot. Bonds

About 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane

2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane (PubChem CID 160795972) has the molecular formula C15H30O5 and a molecular weight of 290.40 g/mol. Its IUPAC name is 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane.

Molecular Properties

Compound Name2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane
PubChem CID160795972
Molecular FormulaC15H30O5
Molecular Weight290.40 g/mol
Exact Mass290.21
IUPAC Name2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane
SMILESCC1(C)OC(C)(C)OC(C)(C)OC(C)(C)OC(C)(C)O1
InChIInChI=1S/C15H30O5/c1-11(2)16-12(3,4)18-14(7,8)20-15(9,10)19-13(5,6)17-11/h1-10H3
InChIKeySCLJPEGOJWREFV-UHFFFAOYSA-N
XLogP3.76
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.40
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane?
The IUPAC name of 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane (CID 160795972) is 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane.
What is the SMILES notation for 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane?
The canonical SMILES for 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane is CC1(C)OC(C)(C)OC(C)(C)OC(C)(C)OC(C)(C)O1.
What is the InChIKey of 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane?
The InChIKey is SCLJPEGOJWREFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O5/c1-11(2)16-12(3,4)18-14(7,8)20-15(9,10)19-13(5,6)17-11/h1-10H3.
What are the key properties of 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane?
2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane has a molecular weight of 290.40 g/mol, XLogP of 3.76, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaoxecane is sourced from PubChem (CID 160795972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).