(E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol

C10H16O2 — CID 641669

IUPAC(E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol
SMILESCC(C)(O)/C=C/CC1=CCOC1
InChIInChI=1S/C10H16O2/c1-10(2,11)6-3-4-9-5-7-12-8-9/h3,5-6,11H,4,7-8H2,1-2H3/b6-3+
InChIKeyWBIIXMRCWVCCBN-ZZXKWVIFSA-N
MW168.24 g/mol
LogP1.66
Rot. Bonds3

About (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol

(E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol (PubChem CID 641669) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol.

Molecular Properties

Compound Name(E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol
PubChem CID641669
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol
SMILESCC(C)(O)/C=C/CC1=CCOC1
InChIInChI=1S/C10H16O2/c1-10(2,11)6-3-4-9-5-7-12-8-9/h3,5-6,11H,4,7-8H2,1-2H3/b6-3+
InChIKeyWBIIXMRCWVCCBN-ZZXKWVIFSA-N
XLogP1.66
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol?
The IUPAC name of (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol (CID 641669) is (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol.
What is the SMILES notation for (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol?
The canonical SMILES for (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol is CC(C)(O)/C=C/CC1=CCOC1.
What is the InChIKey of (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol?
The InChIKey is WBIIXMRCWVCCBN-ZZXKWVIFSA-N. The full InChI is InChI=1S/C10H16O2/c1-10(2,11)6-3-4-9-5-7-12-8-9/h3,5-6,11H,4,7-8H2,1-2H3/b6-3+.
What are the key properties of (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol?
(E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol has a molecular weight of 168.24 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol is sourced from PubChem (CID 641669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).