(4Z,7Z)-deca-4,7-dienal

C10H16O — CID 53249445

IUPAC(4Z,7Z)-deca-4,7-dienal
SMILESCC/C=C\C/C=C\CCC=O
InChIInChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6-
InChIKeyMZLGFRRNMCCNBB-CWWKMNTPSA-N
MW152.24 g/mol
LogP2.88
Rot. Bonds6

About (4Z,7Z)-deca-4,7-dienal

(4Z,7Z)-deca-4,7-dienal (PubChem CID 53249445) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (4Z,7Z)-deca-4,7-dienal.

Molecular Properties

Compound Name(4Z,7Z)-deca-4,7-dienal
PubChem CID53249445
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(4Z,7Z)-deca-4,7-dienal
SMILESCC/C=C\C/C=C\CCC=O
InChIInChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6-
InChIKeyMZLGFRRNMCCNBB-CWWKMNTPSA-N
XLogP2.88
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.88
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'}

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Frequently Asked Questions

What is the IUPAC name of (4Z,7Z)-deca-4,7-dienal?
The IUPAC name of (4Z,7Z)-deca-4,7-dienal (CID 53249445) is (4Z,7Z)-deca-4,7-dienal.
What is the SMILES notation for (4Z,7Z)-deca-4,7-dienal?
The canonical SMILES for (4Z,7Z)-deca-4,7-dienal is CC/C=C\C/C=C\CCC=O.
What is the InChIKey of (4Z,7Z)-deca-4,7-dienal?
The InChIKey is MZLGFRRNMCCNBB-CWWKMNTPSA-N. The full InChI is InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6-.
What are the key properties of (4Z,7Z)-deca-4,7-dienal?
(4Z,7Z)-deca-4,7-dienal has a molecular weight of 152.24 g/mol, XLogP of 2.88, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,7Z)-deca-4,7-dienal is sourced from PubChem (CID 53249445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).