2-pent-3-en-2-yloxypentane

C10H20O — CID 123238245

IUPAC2-pent-3-en-2-yloxypentane
SMILESCC=CC(C)OC(C)CCC
InChIInChI=1S/C10H20O/c1-5-7-9(3)11-10(4)8-6-2/h5,7,9-10H,6,8H2,1-4H3
InChIKeyHWWBUVKHACVGEU-UHFFFAOYSA-N
MW156.27 g/mol
LogP3.16
Rot. Bonds5

About 2-pent-3-en-2-yloxypentane

2-pent-3-en-2-yloxypentane (PubChem CID 123238245) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-pent-3-en-2-yloxypentane.

Molecular Properties

Compound Name2-pent-3-en-2-yloxypentane
PubChem CID123238245
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2-pent-3-en-2-yloxypentane
SMILESCC=CC(C)OC(C)CCC
InChIInChI=1S/C10H20O/c1-5-7-9(3)11-10(4)8-6-2/h5,7,9-10H,6,8H2,1-4H3
InChIKeyHWWBUVKHACVGEU-UHFFFAOYSA-N
XLogP3.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-pent-3-en-2-yloxypentane 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 2-pent-3-en-2-yloxypentane?
The IUPAC name of 2-pent-3-en-2-yloxypentane (CID 123238245) is 2-pent-3-en-2-yloxypentane.
What is the SMILES notation for 2-pent-3-en-2-yloxypentane?
The canonical SMILES for 2-pent-3-en-2-yloxypentane is CC=CC(C)OC(C)CCC.
What is the InChIKey of 2-pent-3-en-2-yloxypentane?
The InChIKey is HWWBUVKHACVGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-5-7-9(3)11-10(4)8-6-2/h5,7,9-10H,6,8H2,1-4H3.
What are the key properties of 2-pent-3-en-2-yloxypentane?
2-pent-3-en-2-yloxypentane has a molecular weight of 156.27 g/mol, XLogP of 3.16, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pent-3-en-2-yloxypentane is sourced from PubChem (CID 123238245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).