2-methyl-2-(5-methyloxolan-2-yl)oxolane

C10H18O2 — CID 558958

IUPAC2-methyl-2-(5-methyloxolan-2-yl)oxolane
SMILESCC1CCC(C2(C)CCCO2)O1
InChIInChI=1S/C10H18O2/c1-8-4-5-9(12-8)10(2)6-3-7-11-10/h8-9H,3-7H2,1-2H3
InChIKeyYTDDNTZIRHHATM-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.12
Rot. Bonds1

About 2-methyl-2-(5-methyloxolan-2-yl)oxolane

2-methyl-2-(5-methyloxolan-2-yl)oxolane (PubChem CID 558958) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2-methyl-2-(5-methyloxolan-2-yl)oxolane.

Molecular Properties

Compound Name2-methyl-2-(5-methyloxolan-2-yl)oxolane
PubChem CID558958
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name2-methyl-2-(5-methyloxolan-2-yl)oxolane
SMILESCC1CCC(C2(C)CCCO2)O1
InChIInChI=1S/C10H18O2/c1-8-4-5-9(12-8)10(2)6-3-7-11-10/h8-9H,3-7H2,1-2H3
InChIKeyYTDDNTZIRHHATM-UHFFFAOYSA-N
XLogP2.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(5-methyloxolan-2-yl)oxolane?
The IUPAC name of 2-methyl-2-(5-methyloxolan-2-yl)oxolane (CID 558958) is 2-methyl-2-(5-methyloxolan-2-yl)oxolane.
What is the SMILES notation for 2-methyl-2-(5-methyloxolan-2-yl)oxolane?
The canonical SMILES for 2-methyl-2-(5-methyloxolan-2-yl)oxolane is CC1CCC(C2(C)CCCO2)O1.
What is the InChIKey of 2-methyl-2-(5-methyloxolan-2-yl)oxolane?
The InChIKey is YTDDNTZIRHHATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-8-4-5-9(12-8)10(2)6-3-7-11-10/h8-9H,3-7H2,1-2H3.
What are the key properties of 2-methyl-2-(5-methyloxolan-2-yl)oxolane?
2-methyl-2-(5-methyloxolan-2-yl)oxolane has a molecular weight of 170.25 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(5-methyloxolan-2-yl)oxolane is sourced from PubChem (CID 558958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).