(E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol

C10H18O3 — CID 10397543

IUPAC(E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol
SMILESC/C(=C\COC1CCCCO1)CO
InChIInChI=1S/C10H18O3/c1-9(8-11)5-7-13-10-4-2-3-6-12-10/h5,10-11H,2-4,6-8H2,1H3/b9-5+
InChIKeyJXHVEFAOPDYCDN-WEVVVXLNSA-N
MW186.25 g/mol
LogP1.47
Rot. Bonds4

About (E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol

(E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol (PubChem CID 10397543) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol. Its IUPAC name is (E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol.

Molecular Properties

Compound Name(E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol
PubChem CID10397543
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Name(E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol
SMILESC/C(=C\COC1CCCCO1)CO
InChIInChI=1S/C10H18O3/c1-9(8-11)5-7-13-10-4-2-3-6-12-10/h5,10-11H,2-4,6-8H2,1H3/b9-5+
InChIKeyJXHVEFAOPDYCDN-WEVVVXLNSA-N
XLogP1.47
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 (E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol?
The IUPAC name of (E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol (CID 10397543) is (E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol.
What is the SMILES notation for (E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol?
The canonical SMILES for (E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol is C/C(=C\COC1CCCCO1)CO.
What is the InChIKey of (E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol?
The InChIKey is JXHVEFAOPDYCDN-WEVVVXLNSA-N. The full InChI is InChI=1S/C10H18O3/c1-9(8-11)5-7-13-10-4-2-3-6-12-10/h5,10-11H,2-4,6-8H2,1H3/b9-5+.
What are the key properties of (E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol?
(E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol has a molecular weight of 186.25 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-4-(oxan-2-yloxy)but-2-en-1-ol is sourced from PubChem (CID 10397543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).