2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane

C10H16O — CID 151995266

IUPAC2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane
SMILESC=CC1(C)OCCC1C(=C)C
InChIInChI=1S/C10H16O/c1-5-10(4)9(8(2)3)6-7-11-10/h5,9H,1-2,6-7H2,3-4H3
InChIKeyUFNIDVOJAGOGEG-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.54
Rot. Bonds2

About 2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane

2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane (PubChem CID 151995266) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane.

Molecular Properties

Compound Name2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane
PubChem CID151995266
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane
SMILESC=CC1(C)OCCC1C(=C)C
InChIInChI=1S/C10H16O/c1-5-10(4)9(8(2)3)6-7-11-10/h5,9H,1-2,6-7H2,3-4H3
InChIKeyUFNIDVOJAGOGEG-UHFFFAOYSA-N
XLogP2.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 14106817
CID 14106817
CID 101854719
CID 101854719
CID 129856994
CID 129856994
CID 21290513
CID 21290513
CID 21351343
CID 21351343
CID 23405373
CID 23405373
CID 68215116
CID 68215116
CID 68265194
CID 68265194
CID 70126391
CID 70126391
CID 89264759
CID 89264759
CID 89547780
CID 89547780
CID 91000317
CID 91000317

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane?
The IUPAC name of 2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane (CID 151995266) is 2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane.
What is the SMILES notation for 2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane?
The canonical SMILES for 2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane is C=CC1(C)OCCC1C(=C)C.
What is the InChIKey of 2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane?
The InChIKey is UFNIDVOJAGOGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-5-10(4)9(8(2)3)6-7-11-10/h5,9H,1-2,6-7H2,3-4H3.
What are the key properties of 2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane?
2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane has a molecular weight of 152.24 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2-methyl-3-prop-1-en-2-yloxolane is sourced from PubChem (CID 151995266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).