(Z)-1-[(E)-hex-2-enoxy]dec-1-ene

C16H30O — CID 10823872

IUPAC(Z)-1-[(E)-hex-2-enoxy]dec-1-ene
SMILESCCC/C=C/CO/C=C\CCCCCCCC
InChIInChI=1S/C16H30O/c1-3-5-7-9-10-11-12-14-16-17-15-13-8-6-4-2/h8,13-14,16H,3-7,9-12,15H2,1-2H3/b13-8+,16-14-
InChIKeyIVGIMUBKNGCXCM-VYGJZZEYSA-N
MW238.41 g/mol
LogP5.62
Rot. Bonds12

About (Z)-1-[(E)-hex-2-enoxy]dec-1-ene

(Z)-1-[(E)-hex-2-enoxy]dec-1-ene (PubChem CID 10823872) has the molecular formula C16H30O and a molecular weight of 238.41 g/mol. Its IUPAC name is (Z)-1-[(E)-hex-2-enoxy]dec-1-ene.

Molecular Properties

Compound Name(Z)-1-[(E)-hex-2-enoxy]dec-1-ene
PubChem CID10823872
Molecular FormulaC16H30O
Molecular Weight238.41 g/mol
Exact Mass238.23
IUPAC Name(Z)-1-[(E)-hex-2-enoxy]dec-1-ene
SMILESCCC/C=C/CO/C=C\CCCCCCCC
InChIInChI=1S/C16H30O/c1-3-5-7-9-10-11-12-14-16-17-15-13-8-6-4-2/h8,13-14,16H,3-7,9-12,15H2,1-2H3/b13-8+,16-14-
InChIKeyIVGIMUBKNGCXCM-VYGJZZEYSA-N
XLogP5.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.41
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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 (Z)-1-[(E)-hex-2-enoxy]dec-1-ene?
The IUPAC name of (Z)-1-[(E)-hex-2-enoxy]dec-1-ene (CID 10823872) is (Z)-1-[(E)-hex-2-enoxy]dec-1-ene.
What is the SMILES notation for (Z)-1-[(E)-hex-2-enoxy]dec-1-ene?
The canonical SMILES for (Z)-1-[(E)-hex-2-enoxy]dec-1-ene is CCC/C=C/CO/C=C\CCCCCCCC.
What is the InChIKey of (Z)-1-[(E)-hex-2-enoxy]dec-1-ene?
The InChIKey is IVGIMUBKNGCXCM-VYGJZZEYSA-N. The full InChI is InChI=1S/C16H30O/c1-3-5-7-9-10-11-12-14-16-17-15-13-8-6-4-2/h8,13-14,16H,3-7,9-12,15H2,1-2H3/b13-8+,16-14-.
What are the key properties of (Z)-1-[(E)-hex-2-enoxy]dec-1-ene?
(Z)-1-[(E)-hex-2-enoxy]dec-1-ene has a molecular weight of 238.41 g/mol, XLogP of 5.62, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[(E)-hex-2-enoxy]dec-1-ene is sourced from PubChem (CID 10823872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).