(2E,4E,6E,8E)-deca-2,4,6,8-tetraenal

C10H12O — CID 5283353

IUPAC(2E,4E,6E,8E)-deca-2,4,6,8-tetraenal
SMILESC/C=C/C=C/C=C/C=C/C=O
InChIInChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h2-10H,1H3/b3-2+,5-4+,7-6+,9-8+
InChIKeyADCGETJXLJQTBY-GAXCVXDLSA-N
MW148.20 g/mol
LogP2.43
Rot. Bonds4

About (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal

(2E,4E,6E,8E)-deca-2,4,6,8-tetraenal (PubChem CID 5283353) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal.

Molecular Properties

Compound Name(2E,4E,6E,8E)-deca-2,4,6,8-tetraenal
PubChem CID5283353
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(2E,4E,6E,8E)-deca-2,4,6,8-tetraenal
SMILESC/C=C/C=C/C=C/C=C/C=O
InChIInChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h2-10H,1H3/b3-2+,5-4+,7-6+,9-8+
InChIKeyADCGETJXLJQTBY-GAXCVXDLSA-N
XLogP2.43
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal?
The IUPAC name of (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal (CID 5283353) is (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal.
What is the SMILES notation for (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal?
The canonical SMILES for (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal is C/C=C/C=C/C=C/C=C/C=O.
What is the InChIKey of (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal?
The InChIKey is ADCGETJXLJQTBY-GAXCVXDLSA-N. The full InChI is InChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h2-10H,1H3/b3-2+,5-4+,7-6+,9-8+.
What are the key properties of (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal?
(2E,4E,6E,8E)-deca-2,4,6,8-tetraenal has a molecular weight of 148.20 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal is sourced from PubChem (CID 5283353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).