1-(1-ethenoxypropoxy)dec-1-ene

C15H28O2 — CID 74010568

IUPAC1-(1-ethenoxypropoxy)dec-1-ene
SMILESC=COC(CC)OC=CCCCCCCCC
InChIInChI=1S/C15H28O2/c1-4-7-8-9-10-11-12-13-14-17-15(5-2)16-6-3/h6,13-15H,3-5,7-12H2,1-2H3
InChIKeyDSKDLPXILAGELO-UHFFFAOYSA-N
MW240.39 g/mol
LogP5.16
Rot. Bonds12

About 1-(1-ethenoxypropoxy)dec-1-ene

1-(1-ethenoxypropoxy)dec-1-ene (PubChem CID 74010568) has the molecular formula C15H28O2 and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-(1-ethenoxypropoxy)dec-1-ene.

Molecular Properties

Compound Name1-(1-ethenoxypropoxy)dec-1-ene
PubChem CID74010568
Molecular FormulaC15H28O2
Molecular Weight240.39 g/mol
Exact Mass240.21
IUPAC Name1-(1-ethenoxypropoxy)dec-1-ene
SMILESC=COC(CC)OC=CCCCCCCCC
InChIInChI=1S/C15H28O2/c1-4-7-8-9-10-11-12-13-14-17-15(5-2)16-6-3/h6,13-15H,3-5,7-12H2,1-2H3
InChIKeyDSKDLPXILAGELO-UHFFFAOYSA-N
XLogP5.16
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.39
LogP ≤ 55.16
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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-(1-ethenoxypropoxy)dec-1-ene 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

1-oct-1-enoxypropan-1-ol
CID 166065599
1,1-bis(ethenoxy)octadecane
CID 19822568
1-[(E)-dec-1-enoxy]ethanol
CID 19982776
1-ethoxyundec-1-ene
CID 71331710
1-ethoxytridec-1-ene
CID 173032013
(E)-1-prop-2-enoxyundec-1-ene
CID 71775346
1-prop-2-enoxydec-1-ene
CID 156690468
1-triacont-1-enoxytriacont-1-ene
CID 173373575
1-hexadec-1-enoxyhexadec-1-ene
CID 57140599
1-ethenoxyoctadeca-1,3-diene
CID 141161901
(Z)-1-octadec-1-enoxyoctadec-9-en-1-ol
CID 173127737
(E)-1-methoxyoct-1-ene
CID 10964624

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethenoxypropoxy)dec-1-ene?
The IUPAC name of 1-(1-ethenoxypropoxy)dec-1-ene (CID 74010568) is 1-(1-ethenoxypropoxy)dec-1-ene.
What is the SMILES notation for 1-(1-ethenoxypropoxy)dec-1-ene?
The canonical SMILES for 1-(1-ethenoxypropoxy)dec-1-ene is C=COC(CC)OC=CCCCCCCCC.
What is the InChIKey of 1-(1-ethenoxypropoxy)dec-1-ene?
The InChIKey is DSKDLPXILAGELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O2/c1-4-7-8-9-10-11-12-13-14-17-15(5-2)16-6-3/h6,13-15H,3-5,7-12H2,1-2H3.
What are the key properties of 1-(1-ethenoxypropoxy)dec-1-ene?
1-(1-ethenoxypropoxy)dec-1-ene has a molecular weight of 240.39 g/mol, XLogP of 5.16, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethenoxypropoxy)dec-1-ene is sourced from PubChem (CID 74010568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).