1,3-bis[(E)-prop-1-enoxy]propane

C9H16O2 — CID 22345702

IUPAC1,3-bis[(E)-prop-1-enoxy]propane
SMILESC/C=C/OCCCO/C=C/C
InChIInChI=1S/C9H16O2/c1-3-6-10-8-5-9-11-7-4-2/h3-4,6-7H,5,8-9H2,1-2H3/b6-3+,7-4+
InChIKeyGAGCRCZTBFCKEF-XOKGJFMYSA-N
MW156.22 g/mol
LogP2.48
Rot. Bonds6

About 1,3-bis[(E)-prop-1-enoxy]propane

1,3-bis[(E)-prop-1-enoxy]propane (PubChem CID 22345702) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 1,3-bis[(E)-prop-1-enoxy]propane.

Molecular Properties

Compound Name1,3-bis[(E)-prop-1-enoxy]propane
PubChem CID22345702
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name1,3-bis[(E)-prop-1-enoxy]propane
SMILESC/C=C/OCCCO/C=C/C
InChIInChI=1S/C9H16O2/c1-3-6-10-8-5-9-11-7-4-2/h3-4,6-7H,5,8-9H2,1-2H3/b6-3+,7-4+
InChIKeyGAGCRCZTBFCKEF-XOKGJFMYSA-N
XLogP2.48
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1,3-bis[(E)-prop-1-enoxy]propane 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 1,3-bis[(E)-prop-1-enoxy]propane?
The IUPAC name of 1,3-bis[(E)-prop-1-enoxy]propane (CID 22345702) is 1,3-bis[(E)-prop-1-enoxy]propane.
What is the SMILES notation for 1,3-bis[(E)-prop-1-enoxy]propane?
The canonical SMILES for 1,3-bis[(E)-prop-1-enoxy]propane is C/C=C/OCCCO/C=C/C.
What is the InChIKey of 1,3-bis[(E)-prop-1-enoxy]propane?
The InChIKey is GAGCRCZTBFCKEF-XOKGJFMYSA-N. The full InChI is InChI=1S/C9H16O2/c1-3-6-10-8-5-9-11-7-4-2/h3-4,6-7H,5,8-9H2,1-2H3/b6-3+,7-4+.
What are the key properties of 1,3-bis[(E)-prop-1-enoxy]propane?
1,3-bis[(E)-prop-1-enoxy]propane has a molecular weight of 156.22 g/mol, XLogP of 2.48, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis[(E)-prop-1-enoxy]propane is sourced from PubChem (CID 22345702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).