(2S,4S)-2,4-dimethyloxane;ethene

C9H18O — CID 143101140

IUPAC(2S,4S)-2,4-dimethyloxane;ethene
SMILESC=C.C[C@H]1CCO[C@@H](C)C1
InChIInChI=1S/C7H14O.C2H4/c1-6-3-4-8-7(2)5-6;1-2/h6-7H,3-5H2,1-2H3;1-2H2/t6-,7-;/m0./s1
InChIKeyGUIYYPZWGZHBQL-LEUCUCNGSA-N
MW142.24 g/mol
LogP2.62
Rot. Bonds

About (2S,4S)-2,4-dimethyloxane;ethene

(2S,4S)-2,4-dimethyloxane;ethene (PubChem CID 143101140) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is (2S,4S)-2,4-dimethyloxane;ethene.

Molecular Properties

Compound Name(2S,4S)-2,4-dimethyloxane;ethene
PubChem CID143101140
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name(2S,4S)-2,4-dimethyloxane;ethene
SMILESC=C.C[C@H]1CCO[C@@H](C)C1
InChIInChI=1S/C7H14O.C2H4/c1-6-3-4-8-7(2)5-6;1-2/h6-7H,3-5H2,1-2H3;1-2H2/t6-,7-;/m0./s1
InChIKeyGUIYYPZWGZHBQL-LEUCUCNGSA-N
XLogP2.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.62
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,4S)-2,4-dimethyloxane;ethene?
The IUPAC name of (2S,4S)-2,4-dimethyloxane;ethene (CID 143101140) is (2S,4S)-2,4-dimethyloxane;ethene.
What is the SMILES notation for (2S,4S)-2,4-dimethyloxane;ethene?
The canonical SMILES for (2S,4S)-2,4-dimethyloxane;ethene is C=C.C[C@H]1CCO[C@@H](C)C1.
What is the InChIKey of (2S,4S)-2,4-dimethyloxane;ethene?
The InChIKey is GUIYYPZWGZHBQL-LEUCUCNGSA-N. The full InChI is InChI=1S/C7H14O.C2H4/c1-6-3-4-8-7(2)5-6;1-2/h6-7H,3-5H2,1-2H3;1-2H2/t6-,7-;/m0./s1.
What are the key properties of (2S,4S)-2,4-dimethyloxane;ethene?
(2S,4S)-2,4-dimethyloxane;ethene has a molecular weight of 142.24 g/mol, XLogP of 2.62, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-2,4-dimethyloxane;ethene is sourced from PubChem (CID 143101140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).