(3R)-3-ethyl-5-methyl-2-methylideneoxolane

C8H14O — CID 89001479

IUPAC(3R)-3-ethyl-5-methyl-2-methylideneoxolane
SMILESC=C1OC(C)C[C@H]1CC
InChIInChI=1S/C8H14O/c1-4-8-5-6(2)9-7(8)3/h6,8H,3-5H2,1-2H3/t6?,8-/m1/s1
InChIKeyFIWQNJLJRSLBOT-QFSRMBNQSA-N
MW126.20 g/mol
LogP2.34
Rot. Bonds1

About (3R)-3-ethyl-5-methyl-2-methylideneoxolane

(3R)-3-ethyl-5-methyl-2-methylideneoxolane (PubChem CID 89001479) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (3R)-3-ethyl-5-methyl-2-methylideneoxolane.

Molecular Properties

Compound Name(3R)-3-ethyl-5-methyl-2-methylideneoxolane
PubChem CID89001479
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(3R)-3-ethyl-5-methyl-2-methylideneoxolane
SMILESC=C1OC(C)C[C@H]1CC
InChIInChI=1S/C8H14O/c1-4-8-5-6(2)9-7(8)3/h6,8H,3-5H2,1-2H3/t6?,8-/m1/s1
InChIKeyFIWQNJLJRSLBOT-QFSRMBNQSA-N
XLogP2.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-ethyl-5-methyl-2-methylideneoxolane?
The IUPAC name of (3R)-3-ethyl-5-methyl-2-methylideneoxolane (CID 89001479) is (3R)-3-ethyl-5-methyl-2-methylideneoxolane.
What is the SMILES notation for (3R)-3-ethyl-5-methyl-2-methylideneoxolane?
The canonical SMILES for (3R)-3-ethyl-5-methyl-2-methylideneoxolane is C=C1OC(C)C[C@H]1CC.
What is the InChIKey of (3R)-3-ethyl-5-methyl-2-methylideneoxolane?
The InChIKey is FIWQNJLJRSLBOT-QFSRMBNQSA-N. The full InChI is InChI=1S/C8H14O/c1-4-8-5-6(2)9-7(8)3/h6,8H,3-5H2,1-2H3/t6?,8-/m1/s1.
What are the key properties of (3R)-3-ethyl-5-methyl-2-methylideneoxolane?
(3R)-3-ethyl-5-methyl-2-methylideneoxolane has a molecular weight of 126.20 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-ethyl-5-methyl-2-methylideneoxolane is sourced from PubChem (CID 89001479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).