4-(2-methylprop-2-enyl)oxolan-3-one

C8H12O2 — CID 130036415

IUPAC4-(2-methylprop-2-enyl)oxolan-3-one
SMILESC=C(C)CC1COCC1=O
InChIInChI=1S/C8H12O2/c1-6(2)3-7-4-10-5-8(7)9/h7H,1,3-5H2,2H3
InChIKeyDYHCUIODCYNEDJ-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.17
Rot. Bonds2

About 4-(2-methylprop-2-enyl)oxolan-3-one

4-(2-methylprop-2-enyl)oxolan-3-one (PubChem CID 130036415) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 4-(2-methylprop-2-enyl)oxolan-3-one.

Molecular Properties

Compound Name4-(2-methylprop-2-enyl)oxolan-3-one
PubChem CID130036415
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name4-(2-methylprop-2-enyl)oxolan-3-one
SMILESC=C(C)CC1COCC1=O
InChIInChI=1S/C8H12O2/c1-6(2)3-7-4-10-5-8(7)9/h7H,1,3-5H2,2H3
InChIKeyDYHCUIODCYNEDJ-UHFFFAOYSA-N
XLogP1.17
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 4-(2-methylprop-2-enyl)oxolan-3-one?
The IUPAC name of 4-(2-methylprop-2-enyl)oxolan-3-one (CID 130036415) is 4-(2-methylprop-2-enyl)oxolan-3-one.
What is the SMILES notation for 4-(2-methylprop-2-enyl)oxolan-3-one?
The canonical SMILES for 4-(2-methylprop-2-enyl)oxolan-3-one is C=C(C)CC1COCC1=O.
What is the InChIKey of 4-(2-methylprop-2-enyl)oxolan-3-one?
The InChIKey is DYHCUIODCYNEDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-6(2)3-7-4-10-5-8(7)9/h7H,1,3-5H2,2H3.
What are the key properties of 4-(2-methylprop-2-enyl)oxolan-3-one?
4-(2-methylprop-2-enyl)oxolan-3-one has a molecular weight of 140.18 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylprop-2-enyl)oxolan-3-one is sourced from PubChem (CID 130036415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).