5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one

C10H15ClO2 — CID 13416545

IUPAC5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one
SMILESCCC1CC(C(Cl)=C(C)C)OC1=O
InChIInChI=1S/C10H15ClO2/c1-4-7-5-8(13-10(7)12)9(11)6(2)3/h7-8H,4-5H2,1-3H3
InChIKeyZIABBARONLWRAY-UHFFFAOYSA-N
MW202.68 g/mol
LogP2.86
Rot. Bonds2

About 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one

5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one (PubChem CID 13416545) has the molecular formula C10H15ClO2 and a molecular weight of 202.68 g/mol. Its IUPAC name is 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one.

Molecular Properties

Compound Name5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one
PubChem CID13416545
Molecular FormulaC10H15ClO2
Molecular Weight202.68 g/mol
Exact Mass202.08
IUPAC Name5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one
SMILESCCC1CC(C(Cl)=C(C)C)OC1=O
InChIInChI=1S/C10H15ClO2/c1-4-7-5-8(13-10(7)12)9(11)6(2)3/h7-8H,4-5H2,1-3H3
InChIKeyZIABBARONLWRAY-UHFFFAOYSA-N
XLogP2.86
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.68
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one?
The IUPAC name of 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one (CID 13416545) is 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one.
What is the SMILES notation for 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one?
The canonical SMILES for 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one is CCC1CC(C(Cl)=C(C)C)OC1=O.
What is the InChIKey of 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one?
The InChIKey is ZIABBARONLWRAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClO2/c1-4-7-5-8(13-10(7)12)9(11)6(2)3/h7-8H,4-5H2,1-3H3.
What are the key properties of 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one?
5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one has a molecular weight of 202.68 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one is sourced from PubChem (CID 13416545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).