2-cyclopropyl-5-(2-methylpropyl)oxolane

C11H20O — CID 171468248

IUPAC2-cyclopropyl-5-(2-methylpropyl)oxolane
SMILESCC(C)CC1CCC(C2CC2)O1
InChIInChI=1S/C11H20O/c1-8(2)7-10-5-6-11(12-10)9-3-4-9/h8-11H,3-7H2,1-2H3
InChIKeyQGLRUOIOVIQYSJ-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.99
Rot. Bonds3

About 2-cyclopropyl-5-(2-methylpropyl)oxolane

2-cyclopropyl-5-(2-methylpropyl)oxolane (PubChem CID 171468248) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-cyclopropyl-5-(2-methylpropyl)oxolane.

Molecular Properties

Compound Name2-cyclopropyl-5-(2-methylpropyl)oxolane
PubChem CID171468248
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name2-cyclopropyl-5-(2-methylpropyl)oxolane
SMILESCC(C)CC1CCC(C2CC2)O1
InChIInChI=1S/C11H20O/c1-8(2)7-10-5-6-11(12-10)9-3-4-9/h8-11H,3-7H2,1-2H3
InChIKeyQGLRUOIOVIQYSJ-UHFFFAOYSA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-(2-methylpropyl)oxolane?
The IUPAC name of 2-cyclopropyl-5-(2-methylpropyl)oxolane (CID 171468248) is 2-cyclopropyl-5-(2-methylpropyl)oxolane.
What is the SMILES notation for 2-cyclopropyl-5-(2-methylpropyl)oxolane?
The canonical SMILES for 2-cyclopropyl-5-(2-methylpropyl)oxolane is CC(C)CC1CCC(C2CC2)O1.
What is the InChIKey of 2-cyclopropyl-5-(2-methylpropyl)oxolane?
The InChIKey is QGLRUOIOVIQYSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-8(2)7-10-5-6-11(12-10)9-3-4-9/h8-11H,3-7H2,1-2H3.
What are the key properties of 2-cyclopropyl-5-(2-methylpropyl)oxolane?
2-cyclopropyl-5-(2-methylpropyl)oxolane has a molecular weight of 168.28 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-(2-methylpropyl)oxolane is sourced from PubChem (CID 171468248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).