(E)-5-(furan-3-yl)pent-2-en-1-ol

C9H12O2 — CID 121419604

IUPAC(E)-5-(furan-3-yl)pent-2-en-1-ol
SMILESOC/C=C/CCc1ccoc1
InChIInChI=1S/C9H12O2/c10-6-3-1-2-4-9-5-7-11-8-9/h1,3,5,7-8,10H,2,4,6H2/b3-1+
InChIKeyRLRCUXXBJKHJML-HNQUOIGGSA-N
MW152.19 g/mol
LogP1.76
Rot. Bonds4

About (E)-5-(furan-3-yl)pent-2-en-1-ol

(E)-5-(furan-3-yl)pent-2-en-1-ol (PubChem CID 121419604) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is (E)-5-(furan-3-yl)pent-2-en-1-ol.

Molecular Properties

Compound Name(E)-5-(furan-3-yl)pent-2-en-1-ol
PubChem CID121419604
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name(E)-5-(furan-3-yl)pent-2-en-1-ol
SMILESOC/C=C/CCc1ccoc1
InChIInChI=1S/C9H12O2/c10-6-3-1-2-4-9-5-7-11-8-9/h1,3,5,7-8,10H,2,4,6H2/b3-1+
InChIKeyRLRCUXXBJKHJML-HNQUOIGGSA-N
XLogP1.76
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (E)-5-(furan-3-yl)pent-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(3E,7E,11E)-8,12,16-trimethylheptadeca-3,7,11,15-tetraenyl]furan
CID 54588647
3-(4,8,12,16-tetramethylicosa-3,7,11,15,18-pentaenyl)furan
CID 123271436
3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan
CID 123177359
3-[(3E)-4,8-dimethylnona-3,7-dienyl]furan
CID 5316534
3-(4,8,12,16-tetramethylnonadeca-3,7,11,15-tetraen-18-ynyl)furan
CID 123470713
3-[(3E,7E,11E,15E,19E)-4,8,12,16,20-pentamethyltetracosa-3,7,11,15,19-pentaen-23-ynyl]furan
CID 89431367
3-[(3E,7E,11E,15E,19E)-4,8,12,16,20,22-hexamethyltricosa-3,7,11,15,19,21-hexaenyl]furan
CID 89431414
3-(4,8-dimethylpentadeca-3,7-dienyl)furan
CID 74218572
(5Z,8Z,11Z,14Z)-19-(furan-3-yl)-N-[(2R)-1-hydroxypropan-2-yl]nonadeca-5,8,11,14-tetraenamide
CID 44563286
3-[chloro(dideuterio)methyl]furan
CID 169436301
3-ethylfuran;methanol
CID 174626479
(1E,4E,6S,8E)-1,11-bis(furan-3-yl)-4,8-dimethylundeca-1,4,8-trien-6-ol
CID 638873

Frequently Asked Questions

What is the IUPAC name of (E)-5-(furan-3-yl)pent-2-en-1-ol?
The IUPAC name of (E)-5-(furan-3-yl)pent-2-en-1-ol (CID 121419604) is (E)-5-(furan-3-yl)pent-2-en-1-ol.
What is the SMILES notation for (E)-5-(furan-3-yl)pent-2-en-1-ol?
The canonical SMILES for (E)-5-(furan-3-yl)pent-2-en-1-ol is OC/C=C/CCc1ccoc1.
What is the InChIKey of (E)-5-(furan-3-yl)pent-2-en-1-ol?
The InChIKey is RLRCUXXBJKHJML-HNQUOIGGSA-N. The full InChI is InChI=1S/C9H12O2/c10-6-3-1-2-4-9-5-7-11-8-9/h1,3,5,7-8,10H,2,4,6H2/b3-1+.
What are the key properties of (E)-5-(furan-3-yl)pent-2-en-1-ol?
(E)-5-(furan-3-yl)pent-2-en-1-ol has a molecular weight of 152.19 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-(furan-3-yl)pent-2-en-1-ol is sourced from PubChem (CID 121419604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).