2-(furan-2-yl)pent-4-en-2-ol

C9H12O2 — CID 11469170

IUPAC2-(furan-2-yl)pent-4-en-2-ol
SMILESC=CCC(C)(O)c1ccco1
InChIInChI=1S/C9H12O2/c1-3-6-9(2,10)8-5-4-7-11-8/h3-5,7,10H,1,6H2,2H3
InChIKeyFJNBKUVBQPXVAQ-UHFFFAOYSA-N
MW152.19 g/mol
LogP2.06
Rot. Bonds3

About 2-(furan-2-yl)pent-4-en-2-ol

2-(furan-2-yl)pent-4-en-2-ol (PubChem CID 11469170) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is 2-(furan-2-yl)pent-4-en-2-ol.

Molecular Properties

Compound Name2-(furan-2-yl)pent-4-en-2-ol
PubChem CID11469170
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name2-(furan-2-yl)pent-4-en-2-ol
SMILESC=CCC(C)(O)c1ccco1
InChIInChI=1S/C9H12O2/c1-3-6-9(2,10)8-5-4-7-11-8/h3-5,7,10H,1,6H2,2H3
InChIKeyFJNBKUVBQPXVAQ-UHFFFAOYSA-N
XLogP2.06
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 52.06
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 2-(furan-2-yl)pent-4-en-2-ol?
The IUPAC name of 2-(furan-2-yl)pent-4-en-2-ol (CID 11469170) is 2-(furan-2-yl)pent-4-en-2-ol.
What is the SMILES notation for 2-(furan-2-yl)pent-4-en-2-ol?
The canonical SMILES for 2-(furan-2-yl)pent-4-en-2-ol is C=CCC(C)(O)c1ccco1.
What is the InChIKey of 2-(furan-2-yl)pent-4-en-2-ol?
The InChIKey is FJNBKUVBQPXVAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O2/c1-3-6-9(2,10)8-5-4-7-11-8/h3-5,7,10H,1,6H2,2H3.
What are the key properties of 2-(furan-2-yl)pent-4-en-2-ol?
2-(furan-2-yl)pent-4-en-2-ol has a molecular weight of 152.19 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)pent-4-en-2-ol is sourced from PubChem (CID 11469170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).