(2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane

C10H20O — CID 89295957

IUPAC(2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane
SMILESCC[C@@]1(C)O[C@@H](C)CC1(C)C
InChIInChI=1S/C10H20O/c1-6-10(5)9(3,4)7-8(2)11-10/h8H,6-7H2,1-5H3/t8-,10+/m0/s1
InChIKeyOKCAGWDDTYPOGL-WCBMZHEXSA-N
MW156.27 g/mol
LogP2.99
Rot. Bonds1

About (2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane

(2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane (PubChem CID 89295957) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane.

Molecular Properties

Compound Name(2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane
PubChem CID89295957
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane
SMILESCC[C@@]1(C)O[C@@H](C)CC1(C)C
InChIInChI=1S/C10H20O/c1-6-10(5)9(3,4)7-8(2)11-10/h8H,6-7H2,1-5H3/t8-,10+/m0/s1
InChIKeyOKCAGWDDTYPOGL-WCBMZHEXSA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane?
The IUPAC name of (2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane (CID 89295957) is (2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane.
What is the SMILES notation for (2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane?
The canonical SMILES for (2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane is CC[C@@]1(C)O[C@@H](C)CC1(C)C.
What is the InChIKey of (2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane?
The InChIKey is OKCAGWDDTYPOGL-WCBMZHEXSA-N. The full InChI is InChI=1S/C10H20O/c1-6-10(5)9(3,4)7-8(2)11-10/h8H,6-7H2,1-5H3/t8-,10+/m0/s1.
What are the key properties of (2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane?
(2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane has a molecular weight of 156.27 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane is sourced from PubChem (CID 89295957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).