10-(3-methylbut-3-enoxy)dec-1-ene

C15H28O — CID 168890516

IUPAC10-(3-methylbut-3-enoxy)dec-1-ene
SMILESC=CCCCCCCCCOCCC(=C)C
InChIInChI=1S/C15H28O/c1-4-5-6-7-8-9-10-11-13-16-14-12-15(2)3/h4H,1-2,5-14H2,3H3
InChIKeyYBCNUOUPUNCZKQ-UHFFFAOYSA-N
MW224.39 g/mol
LogP4.89
Rot. Bonds12

About 10-(3-methylbut-3-enoxy)dec-1-ene

10-(3-methylbut-3-enoxy)dec-1-ene (PubChem CID 168890516) has the molecular formula C15H28O and a molecular weight of 224.39 g/mol. Its IUPAC name is 10-(3-methylbut-3-enoxy)dec-1-ene.

Molecular Properties

Compound Name10-(3-methylbut-3-enoxy)dec-1-ene
PubChem CID168890516
Molecular FormulaC15H28O
Molecular Weight224.39 g/mol
Exact Mass224.21
IUPAC Name10-(3-methylbut-3-enoxy)dec-1-ene
SMILESC=CCCCCCCCCOCCC(=C)C
InChIInChI=1S/C15H28O/c1-4-5-6-7-8-9-10-11-13-16-14-12-15(2)3/h4H,1-2,5-14H2,3H3
InChIKeyYBCNUOUPUNCZKQ-UHFFFAOYSA-N
XLogP4.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 10-(3-methylbut-3-enoxy)dec-1-ene?
The IUPAC name of 10-(3-methylbut-3-enoxy)dec-1-ene (CID 168890516) is 10-(3-methylbut-3-enoxy)dec-1-ene.
What is the SMILES notation for 10-(3-methylbut-3-enoxy)dec-1-ene?
The canonical SMILES for 10-(3-methylbut-3-enoxy)dec-1-ene is C=CCCCCCCCCOCCC(=C)C.
What is the InChIKey of 10-(3-methylbut-3-enoxy)dec-1-ene?
The InChIKey is YBCNUOUPUNCZKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O/c1-4-5-6-7-8-9-10-11-13-16-14-12-15(2)3/h4H,1-2,5-14H2,3H3.
What are the key properties of 10-(3-methylbut-3-enoxy)dec-1-ene?
10-(3-methylbut-3-enoxy)dec-1-ene has a molecular weight of 224.39 g/mol, XLogP of 4.89, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-methylbut-3-enoxy)dec-1-ene is sourced from PubChem (CID 168890516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).