1-(1-ethenoxypropoxy)decane

C15H30O2 — CID 150926405

IUPAC1-(1-ethenoxypropoxy)decane
SMILESC=COC(CC)OCCCCCCCCCC
InChIInChI=1S/C15H30O2/c1-4-7-8-9-10-11-12-13-14-17-15(5-2)16-6-3/h6,15H,3-5,7-14H2,1-2H3
InChIKeyLFCPZOKMYQFBQC-UHFFFAOYSA-N
MW242.40 g/mol
LogP5.04
Rot. Bonds13

About 1-(1-ethenoxypropoxy)decane

1-(1-ethenoxypropoxy)decane (PubChem CID 150926405) has the molecular formula C15H30O2 and a molecular weight of 242.40 g/mol. Its IUPAC name is 1-(1-ethenoxypropoxy)decane.

Molecular Properties

Compound Name1-(1-ethenoxypropoxy)decane
PubChem CID150926405
Molecular FormulaC15H30O2
Molecular Weight242.40 g/mol
Exact Mass242.22
IUPAC Name1-(1-ethenoxypropoxy)decane
SMILESC=COC(CC)OCCCCCCCCCC
InChIInChI=1S/C15H30O2/c1-4-7-8-9-10-11-12-13-14-17-15(5-2)16-6-3/h6,15H,3-5,7-14H2,1-2H3
InChIKeyLFCPZOKMYQFBQC-UHFFFAOYSA-N
XLogP5.04
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.40
LogP ≤ 55.04
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethenoxypropoxy)decane?
The IUPAC name of 1-(1-ethenoxypropoxy)decane (CID 150926405) is 1-(1-ethenoxypropoxy)decane.
What is the SMILES notation for 1-(1-ethenoxypropoxy)decane?
The canonical SMILES for 1-(1-ethenoxypropoxy)decane is C=COC(CC)OCCCCCCCCCC.
What is the InChIKey of 1-(1-ethenoxypropoxy)decane?
The InChIKey is LFCPZOKMYQFBQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O2/c1-4-7-8-9-10-11-12-13-14-17-15(5-2)16-6-3/h6,15H,3-5,7-14H2,1-2H3.
What are the key properties of 1-(1-ethenoxypropoxy)decane?
1-(1-ethenoxypropoxy)decane has a molecular weight of 242.40 g/mol, XLogP of 5.04, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethenoxypropoxy)decane is sourced from PubChem (CID 150926405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).