(2S,4S)-4-ethyl-2-(methoxymethyl)oxolane

C8H16O2 — CID 146559108

IUPAC(2S,4S)-4-ethyl-2-(methoxymethyl)oxolane
SMILESCC[C@@H]1CO[C@H](COC)C1
InChIInChI=1S/C8H16O2/c1-3-7-4-8(6-9-2)10-5-7/h7-8H,3-6H2,1-2H3/t7-,8-/m0/s1
InChIKeyWFHZNEXGIZSSKY-YUMQZZPRSA-N
MW144.21 g/mol
LogP1.45
Rot. Bonds3

About (2S,4S)-4-ethyl-2-(methoxymethyl)oxolane

(2S,4S)-4-ethyl-2-(methoxymethyl)oxolane (PubChem CID 146559108) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is (2S,4S)-4-ethyl-2-(methoxymethyl)oxolane.

Molecular Properties

Compound Name(2S,4S)-4-ethyl-2-(methoxymethyl)oxolane
PubChem CID146559108
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name(2S,4S)-4-ethyl-2-(methoxymethyl)oxolane
SMILESCC[C@@H]1CO[C@H](COC)C1
InChIInChI=1S/C8H16O2/c1-3-7-4-8(6-9-2)10-5-7/h7-8H,3-6H2,1-2H3/t7-,8-/m0/s1
InChIKeyWFHZNEXGIZSSKY-YUMQZZPRSA-N
XLogP1.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,4S)-4-ethyl-2-(methoxymethyl)oxolane?
The IUPAC name of (2S,4S)-4-ethyl-2-(methoxymethyl)oxolane (CID 146559108) is (2S,4S)-4-ethyl-2-(methoxymethyl)oxolane.
What is the SMILES notation for (2S,4S)-4-ethyl-2-(methoxymethyl)oxolane?
The canonical SMILES for (2S,4S)-4-ethyl-2-(methoxymethyl)oxolane is CC[C@@H]1CO[C@H](COC)C1.
What is the InChIKey of (2S,4S)-4-ethyl-2-(methoxymethyl)oxolane?
The InChIKey is WFHZNEXGIZSSKY-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H16O2/c1-3-7-4-8(6-9-2)10-5-7/h7-8H,3-6H2,1-2H3/t7-,8-/m0/s1.
What are the key properties of (2S,4S)-4-ethyl-2-(methoxymethyl)oxolane?
(2S,4S)-4-ethyl-2-(methoxymethyl)oxolane has a molecular weight of 144.21 g/mol, XLogP of 1.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-4-ethyl-2-(methoxymethyl)oxolane is sourced from PubChem (CID 146559108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).