4-methyl-2-(2-methylprop-1-enyl)oxolane

C9H16O — CID 10154097

IUPAC4-methyl-2-(2-methylprop-1-enyl)oxolane
SMILESCC(C)=CC1CC(C)CO1
InChIInChI=1S/C9H16O/c1-7(2)4-9-5-8(3)6-10-9/h4,8-9H,5-6H2,1-3H3
InChIKeyVHDXDHPGAYGSRO-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.38
Rot. Bonds1

About 4-methyl-2-(2-methylprop-1-enyl)oxolane

4-methyl-2-(2-methylprop-1-enyl)oxolane (PubChem CID 10154097) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 4-methyl-2-(2-methylprop-1-enyl)oxolane.

Molecular Properties

Compound Name4-methyl-2-(2-methylprop-1-enyl)oxolane
PubChem CID10154097
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name4-methyl-2-(2-methylprop-1-enyl)oxolane
SMILESCC(C)=CC1CC(C)CO1
InChIInChI=1S/C9H16O/c1-7(2)4-9-5-8(3)6-10-9/h4,8-9H,5-6H2,1-3H3
InChIKeyVHDXDHPGAYGSRO-UHFFFAOYSA-N
XLogP2.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
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 4-methyl-2-(2-methylprop-1-enyl)oxolane?
The IUPAC name of 4-methyl-2-(2-methylprop-1-enyl)oxolane (CID 10154097) is 4-methyl-2-(2-methylprop-1-enyl)oxolane.
What is the SMILES notation for 4-methyl-2-(2-methylprop-1-enyl)oxolane?
The canonical SMILES for 4-methyl-2-(2-methylprop-1-enyl)oxolane is CC(C)=CC1CC(C)CO1.
What is the InChIKey of 4-methyl-2-(2-methylprop-1-enyl)oxolane?
The InChIKey is VHDXDHPGAYGSRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-7(2)4-9-5-8(3)6-10-9/h4,8-9H,5-6H2,1-3H3.
What are the key properties of 4-methyl-2-(2-methylprop-1-enyl)oxolane?
4-methyl-2-(2-methylprop-1-enyl)oxolane has a molecular weight of 140.23 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-methylprop-1-enyl)oxolane is sourced from PubChem (CID 10154097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).