1,9-bis(prop-1-enoxy)nonane

C15H28O2 — CID 150917428

IUPAC1,9-bis(prop-1-enoxy)nonane
SMILESCC=COCCCCCCCCCOC=CC
InChIInChI=1S/C15H28O2/c1-3-12-16-14-10-8-6-5-7-9-11-15-17-13-4-2/h3-4,12-13H,5-11,14-15H2,1-2H3
InChIKeyLDHNJCPYZBAKPX-UHFFFAOYSA-N
MW240.39 g/mol
LogP4.82
Rot. Bonds12

About 1,9-bis(prop-1-enoxy)nonane

1,9-bis(prop-1-enoxy)nonane (PubChem CID 150917428) has the molecular formula C15H28O2 and a molecular weight of 240.39 g/mol. Its IUPAC name is 1,9-bis(prop-1-enoxy)nonane.

Molecular Properties

Compound Name1,9-bis(prop-1-enoxy)nonane
PubChem CID150917428
Molecular FormulaC15H28O2
Molecular Weight240.39 g/mol
Exact Mass240.21
IUPAC Name1,9-bis(prop-1-enoxy)nonane
SMILESCC=COCCCCCCCCCOC=CC
InChIInChI=1S/C15H28O2/c1-3-12-16-14-10-8-6-5-7-9-11-15-17-13-4-2/h3-4,12-13H,5-11,14-15H2,1-2H3
InChIKeyLDHNJCPYZBAKPX-UHFFFAOYSA-N
XLogP4.82
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 54.82
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 1,9-bis(prop-1-enoxy)nonane 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

Decane, 1-(ethenyloxy)-
CID 12999
Lauryl vinyl ether
CID 69826
1-(Vinyloxy)octane
CID 70249
Nonane, 1-(ethenyloxy)-
CID 11240733
Heptane, 1-(1-butenyloxy)-, (E)-
CID 5366295
1-(2-Methylprop-1-enoxy)octane
CID 10679068
n-Octyloxyallene
CID 11052055
1-[(Z)-prop-1-enoxy]decane
CID 11805699
n-Octyl oxypropylene
CID 13709445
Undecanyl vinyl ether
CID 14647796
1-[(E)-prop-1-enoxy]hexadecane
CID 20501241
1,10-Decanediol di-1-propenyl ether
CID 54271291

Frequently Asked Questions

What is the IUPAC name of 1,9-bis(prop-1-enoxy)nonane?
The IUPAC name of 1,9-bis(prop-1-enoxy)nonane (CID 150917428) is 1,9-bis(prop-1-enoxy)nonane.
What is the SMILES notation for 1,9-bis(prop-1-enoxy)nonane?
The canonical SMILES for 1,9-bis(prop-1-enoxy)nonane is CC=COCCCCCCCCCOC=CC.
What is the InChIKey of 1,9-bis(prop-1-enoxy)nonane?
The InChIKey is LDHNJCPYZBAKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O2/c1-3-12-16-14-10-8-6-5-7-9-11-15-17-13-4-2/h3-4,12-13H,5-11,14-15H2,1-2H3.
What are the key properties of 1,9-bis(prop-1-enoxy)nonane?
1,9-bis(prop-1-enoxy)nonane has a molecular weight of 240.39 g/mol, XLogP of 4.82, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,9-bis(prop-1-enoxy)nonane is sourced from PubChem (CID 150917428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).