(Z)-7-hydroxy-8-oxodec-4-enal

C10H16O3 — CID 143369980

IUPAC(Z)-7-hydroxy-8-oxodec-4-enal
SMILESCCC(=O)C(O)C/C=C\CCC=O
InChIInChI=1S/C10H16O3/c1-2-9(12)10(13)7-5-3-4-6-8-11/h3,5,8,10,13H,2,4,6-7H2,1H3/b5-3-
InChIKeyCKNKUAMVDXLVMK-HYXAFXHYSA-N
MW184.23 g/mol
LogP1.25
Rot. Bonds7

About (Z)-7-hydroxy-8-oxodec-4-enal

(Z)-7-hydroxy-8-oxodec-4-enal (PubChem CID 143369980) has the molecular formula C10H16O3 and a molecular weight of 184.23 g/mol. Its IUPAC name is (Z)-7-hydroxy-8-oxodec-4-enal.

Molecular Properties

Compound Name(Z)-7-hydroxy-8-oxodec-4-enal
PubChem CID143369980
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
Exact Mass184.11
IUPAC Name(Z)-7-hydroxy-8-oxodec-4-enal
SMILESCCC(=O)C(O)C/C=C\CCC=O
InChIInChI=1S/C10H16O3/c1-2-9(12)10(13)7-5-3-4-6-8-11/h3,5,8,10,13H,2,4,6-7H2,1H3/b5-3-
InChIKeyCKNKUAMVDXLVMK-HYXAFXHYSA-N
XLogP1.25
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(E)-oct-4-enedial
CID 5283333
(4Z,7Z,10Z,13Z,17E,19Z)-16-hydroxydocosa-4,7,10,13,17,19-hexaenal
CID 88953533
(4Z)-17-hydroxy-16-oxodocosa-4,7,10,13,19-pentaenoic acid
CID 139619832
(Z)-2-hydroxydodec-4-enoic acid
CID 134931228
(5Z)-15-hydroxy-14-oxoicosa-5,8,11,17-tetraenoic acid
CID 139619829
(4Z,7Z,10Z,16Z,19Z)-14-hydroxy-13-nitrodocosa-4,7,10,16,19-pentaenal
CID 173492109
7-methyl-6-oxooct-4-enal
CID 131863005
tetradeca-4,9-dienal
CID 73196319
docosa-4,8,12,15,19-pentaenal
CID 54481142
(E)-12-hydroxyoctadec-9-enal
CID 87273358
(Z,9S)-9-hydroxydec-5-enal
CID 11041152
(E)-4,7-dihydroxydec-5-ene-3,8-dione
CID 139635405

Frequently Asked Questions

What is the IUPAC name of (Z)-7-hydroxy-8-oxodec-4-enal?
The IUPAC name of (Z)-7-hydroxy-8-oxodec-4-enal (CID 143369980) is (Z)-7-hydroxy-8-oxodec-4-enal.
What is the SMILES notation for (Z)-7-hydroxy-8-oxodec-4-enal?
The canonical SMILES for (Z)-7-hydroxy-8-oxodec-4-enal is CCC(=O)C(O)C/C=C\CCC=O.
What is the InChIKey of (Z)-7-hydroxy-8-oxodec-4-enal?
The InChIKey is CKNKUAMVDXLVMK-HYXAFXHYSA-N. The full InChI is InChI=1S/C10H16O3/c1-2-9(12)10(13)7-5-3-4-6-8-11/h3,5,8,10,13H,2,4,6-7H2,1H3/b5-3-.
What are the key properties of (Z)-7-hydroxy-8-oxodec-4-enal?
(Z)-7-hydroxy-8-oxodec-4-enal has a molecular weight of 184.23 g/mol, XLogP of 1.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-7-hydroxy-8-oxodec-4-enal is sourced from PubChem (CID 143369980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).