1-methyl-13-oxabicyclo[10.2.0]tetradecane

C14H26O — CID 86050295

IUPAC1-methyl-13-oxabicyclo[10.2.0]tetradecane
SMILESCC12CCCCCCCCCCC1OC2
InChIInChI=1S/C14H26O/c1-14-11-9-7-5-3-2-4-6-8-10-13(14)15-12-14/h13H,2-12H2,1H3
InChIKeyGBPMIZIRBOLNEV-UHFFFAOYSA-N
MW210.36 g/mol
LogP4.31
Rot. Bonds

About 1-methyl-13-oxabicyclo[10.2.0]tetradecane

1-methyl-13-oxabicyclo[10.2.0]tetradecane (PubChem CID 86050295) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-methyl-13-oxabicyclo[10.2.0]tetradecane.

Molecular Properties

Compound Name1-methyl-13-oxabicyclo[10.2.0]tetradecane
PubChem CID86050295
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name1-methyl-13-oxabicyclo[10.2.0]tetradecane
SMILESCC12CCCCCCCCCCC1OC2
InChIInChI=1S/C14H26O/c1-14-11-9-7-5-3-2-4-6-8-10-13(14)15-12-14/h13H,2-12H2,1H3
InChIKeyGBPMIZIRBOLNEV-UHFFFAOYSA-N
XLogP4.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-13-oxabicyclo[10.2.0]tetradecane?
The IUPAC name of 1-methyl-13-oxabicyclo[10.2.0]tetradecane (CID 86050295) is 1-methyl-13-oxabicyclo[10.2.0]tetradecane.
What is the SMILES notation for 1-methyl-13-oxabicyclo[10.2.0]tetradecane?
The canonical SMILES for 1-methyl-13-oxabicyclo[10.2.0]tetradecane is CC12CCCCCCCCCCC1OC2.
What is the InChIKey of 1-methyl-13-oxabicyclo[10.2.0]tetradecane?
The InChIKey is GBPMIZIRBOLNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-14-11-9-7-5-3-2-4-6-8-10-13(14)15-12-14/h13H,2-12H2,1H3.
What are the key properties of 1-methyl-13-oxabicyclo[10.2.0]tetradecane?
1-methyl-13-oxabicyclo[10.2.0]tetradecane has a molecular weight of 210.36 g/mol, XLogP of 4.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-13-oxabicyclo[10.2.0]tetradecane is sourced from PubChem (CID 86050295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).