1-(oxolan-3-yl)pent-4-en-1-ol

C9H16O2 — CID 65330730

IUPAC1-(oxolan-3-yl)pent-4-en-1-ol
SMILESC=CCCC(O)C1CCOC1
InChIInChI=1S/C9H16O2/c1-2-3-4-9(10)8-5-6-11-7-8/h2,8-10H,1,3-7H2
InChIKeyVKBJRVVQVAZRPT-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.35
Rot. Bonds4

About 1-(oxolan-3-yl)pent-4-en-1-ol

1-(oxolan-3-yl)pent-4-en-1-ol (PubChem CID 65330730) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 1-(oxolan-3-yl)pent-4-en-1-ol.

Molecular Properties

Compound Name1-(oxolan-3-yl)pent-4-en-1-ol
PubChem CID65330730
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name1-(oxolan-3-yl)pent-4-en-1-ol
SMILESC=CCCC(O)C1CCOC1
InChIInChI=1S/C9H16O2/c1-2-3-4-9(10)8-5-6-11-7-8/h2,8-10H,1,3-7H2
InChIKeyVKBJRVVQVAZRPT-UHFFFAOYSA-N
XLogP1.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 1-(oxolan-3-yl)pent-4-en-1-ol?
The IUPAC name of 1-(oxolan-3-yl)pent-4-en-1-ol (CID 65330730) is 1-(oxolan-3-yl)pent-4-en-1-ol.
What is the SMILES notation for 1-(oxolan-3-yl)pent-4-en-1-ol?
The canonical SMILES for 1-(oxolan-3-yl)pent-4-en-1-ol is C=CCCC(O)C1CCOC1.
What is the InChIKey of 1-(oxolan-3-yl)pent-4-en-1-ol?
The InChIKey is VKBJRVVQVAZRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-2-3-4-9(10)8-5-6-11-7-8/h2,8-10H,1,3-7H2.
What are the key properties of 1-(oxolan-3-yl)pent-4-en-1-ol?
1-(oxolan-3-yl)pent-4-en-1-ol has a molecular weight of 156.22 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)pent-4-en-1-ol is sourced from PubChem (CID 65330730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).