(2S)-2-(2-methylprop-1-enyl)oxane

C9H16O — CID 89005709

IUPAC(2S)-2-(2-methylprop-1-enyl)oxane
SMILESCC(C)=C[C@@H]1CCCCO1
InChIInChI=1S/C9H16O/c1-8(2)7-9-5-3-4-6-10-9/h7,9H,3-6H2,1-2H3/t9-/m0/s1
InChIKeyDDSSHLDPSCLVTJ-VIFPVBQESA-N
MW140.23 g/mol
LogP2.52
Rot. Bonds1

About (2S)-2-(2-methylprop-1-enyl)oxane

(2S)-2-(2-methylprop-1-enyl)oxane (PubChem CID 89005709) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (2S)-2-(2-methylprop-1-enyl)oxane.

Molecular Properties

Compound Name(2S)-2-(2-methylprop-1-enyl)oxane
PubChem CID89005709
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(2S)-2-(2-methylprop-1-enyl)oxane
SMILESCC(C)=C[C@@H]1CCCCO1
InChIInChI=1S/C9H16O/c1-8(2)7-9-5-3-4-6-10-9/h7,9H,3-6H2,1-2H3/t9-/m0/s1
InChIKeyDDSSHLDPSCLVTJ-VIFPVBQESA-N
XLogP2.52
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 ≤ 52.52
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 (2S)-2-(2-methylprop-1-enyl)oxane?
The IUPAC name of (2S)-2-(2-methylprop-1-enyl)oxane (CID 89005709) is (2S)-2-(2-methylprop-1-enyl)oxane.
What is the SMILES notation for (2S)-2-(2-methylprop-1-enyl)oxane?
The canonical SMILES for (2S)-2-(2-methylprop-1-enyl)oxane is CC(C)=C[C@@H]1CCCCO1.
What is the InChIKey of (2S)-2-(2-methylprop-1-enyl)oxane?
The InChIKey is DDSSHLDPSCLVTJ-VIFPVBQESA-N. The full InChI is InChI=1S/C9H16O/c1-8(2)7-9-5-3-4-6-10-9/h7,9H,3-6H2,1-2H3/t9-/m0/s1.
What are the key properties of (2S)-2-(2-methylprop-1-enyl)oxane?
(2S)-2-(2-methylprop-1-enyl)oxane has a molecular weight of 140.23 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(2-methylprop-1-enyl)oxane is sourced from PubChem (CID 89005709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).