1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol

C14H22O3 — CID 23560925

IUPAC1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol
SMILESOC(CCCC1OCCO1)C1CC2C=CC1C2
InChIInChI=1S/C14H22O3/c15-13(2-1-3-14-16-6-7-17-14)12-9-10-4-5-11(12)8-10/h4-5,10-15H,1-3,6-9H2
InChIKeyZOPJEDWJMJQHAH-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.10
Rot. Bonds5

About 1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol

1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol (PubChem CID 23560925) has the molecular formula C14H22O3 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol
PubChem CID23560925
Molecular FormulaC14H22O3
Molecular Weight238.33 g/mol
Exact Mass238.16
IUPAC Name1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol
SMILESOC(CCCC1OCCO1)C1CC2C=CC1C2
InChIInChI=1S/C14H22O3/c15-13(2-1-3-14-16-6-7-17-14)12-9-10-4-5-11(12)8-10/h4-5,10-15H,1-3,6-9H2
InChIKeyZOPJEDWJMJQHAH-UHFFFAOYSA-N
XLogP2.10
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-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

Frequently Asked Questions

What is the IUPAC name of 1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol?
The IUPAC name of 1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol (CID 23560925) is 1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol?
The canonical SMILES for 1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol is OC(CCCC1OCCO1)C1CC2C=CC1C2.
What is the InChIKey of 1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol?
The InChIKey is ZOPJEDWJMJQHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O3/c15-13(2-1-3-14-16-6-7-17-14)12-9-10-4-5-11(12)8-10/h4-5,10-15H,1-3,6-9H2.
What are the key properties of 1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol?
1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol has a molecular weight of 238.33 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]hept-5-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol is sourced from PubChem (CID 23560925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).