(Z)-dec-4-enal

C10H18O — CID 5362620

IUPAC(Z)-dec-4-enal
SMILESCCCCC/C=C\CCC=O
InChIInChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6-
InChIKeyCWRKZMLUDFBPAO-SREVYHEPSA-N
MW154.25 g/mol
LogP3.10
Rot. Bonds7

About (Z)-dec-4-enal

(Z)-dec-4-enal (PubChem CID 5362620) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (Z)-dec-4-enal.

Molecular Properties

Compound Name(Z)-dec-4-enal
PubChem CID5362620
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(Z)-dec-4-enal
SMILESCCCCC/C=C\CCC=O
InChIInChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6-
InChIKeyCWRKZMLUDFBPAO-SREVYHEPSA-N
XLogP3.10
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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'}

Analyze (Z)-dec-4-enal with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-dec-4-enal?
The IUPAC name of (Z)-dec-4-enal (CID 5362620) is (Z)-dec-4-enal.
What is the SMILES notation for (Z)-dec-4-enal?
The canonical SMILES for (Z)-dec-4-enal is CCCCC/C=C\CCC=O.
What is the InChIKey of (Z)-dec-4-enal?
The InChIKey is CWRKZMLUDFBPAO-SREVYHEPSA-N. The full InChI is InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6-.
What are the key properties of (Z)-dec-4-enal?
(Z)-dec-4-enal has a molecular weight of 154.25 g/mol, XLogP of 3.10, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-dec-4-enal is sourced from PubChem (CID 5362620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).