(2R)-2-ethyl-3-prop-2-enyloxolane

C9H16O — CID 174082547

IUPAC(2R)-2-ethyl-3-prop-2-enyloxolane
SMILESC=CCC1CCO[C@@H]1CC
InChIInChI=1S/C9H16O/c1-3-5-8-6-7-10-9(8)4-2/h3,8-9H,1,4-7H2,2H3/t8?,9-/m1/s1
InChIKeyYDEWFNGIPPDDDG-YGPZHTELSA-N
MW140.23 g/mol
LogP2.38
Rot. Bonds3

About (2R)-2-ethyl-3-prop-2-enyloxolane

(2R)-2-ethyl-3-prop-2-enyloxolane (PubChem CID 174082547) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (2R)-2-ethyl-3-prop-2-enyloxolane.

Molecular Properties

Compound Name(2R)-2-ethyl-3-prop-2-enyloxolane
PubChem CID174082547
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(2R)-2-ethyl-3-prop-2-enyloxolane
SMILESC=CCC1CCO[C@@H]1CC
InChIInChI=1S/C9H16O/c1-3-5-8-6-7-10-9(8)4-2/h3,8-9H,1,4-7H2,2H3/t8?,9-/m1/s1
InChIKeyYDEWFNGIPPDDDG-YGPZHTELSA-N
XLogP2.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-3-prop-2-enyloxolane?
The IUPAC name of (2R)-2-ethyl-3-prop-2-enyloxolane (CID 174082547) is (2R)-2-ethyl-3-prop-2-enyloxolane.
What is the SMILES notation for (2R)-2-ethyl-3-prop-2-enyloxolane?
The canonical SMILES for (2R)-2-ethyl-3-prop-2-enyloxolane is C=CCC1CCO[C@@H]1CC.
What is the InChIKey of (2R)-2-ethyl-3-prop-2-enyloxolane?
The InChIKey is YDEWFNGIPPDDDG-YGPZHTELSA-N. The full InChI is InChI=1S/C9H16O/c1-3-5-8-6-7-10-9(8)4-2/h3,8-9H,1,4-7H2,2H3/t8?,9-/m1/s1.
What are the key properties of (2R)-2-ethyl-3-prop-2-enyloxolane?
(2R)-2-ethyl-3-prop-2-enyloxolane has a molecular weight of 140.23 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-3-prop-2-enyloxolane is sourced from PubChem (CID 174082547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).