(2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene

C24H38 — CID 57417215

IUPAC(2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene
SMILESC/C=C/CC/C=C/CC/C=C/CC/C=C/CC/C=C/CC/C=C/C
InChIInChI=1S/C24H38/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-6,11-14,19-22H,7-10,15-18,23-24H2,1-2H3/b5-3+,6-4+,13-11+,14-12+,21-19+,22-20+
InChIKeyRUNWDIHBXBYUGE-NFHXAEKLSA-N
MW326.57 g/mol
LogP8.26
Rot. Bonds15

About (2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene

(2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene (PubChem CID 57417215) has the molecular formula C24H38 and a molecular weight of 326.57 g/mol. Its IUPAC name is (2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene.

Molecular Properties

Compound Name(2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene
PubChem CID57417215
Molecular FormulaC24H38
Molecular Weight326.57 g/mol
Exact Mass326.30
IUPAC Name(2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene
SMILESC/C=C/CC/C=C/CC/C=C/CC/C=C/CC/C=C/CC/C=C/C
InChIInChI=1S/C24H38/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-6,11-14,19-22H,7-10,15-18,23-24H2,1-2H3/b5-3+,6-4+,13-11+,14-12+,21-19+,22-20+
InChIKeyRUNWDIHBXBYUGE-NFHXAEKLSA-N
XLogP8.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.57
LogP ≤ 58.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene with MolForge

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Related Compounds

(2E,6Z,10E)-dodeca-2,6,10-triene
CID 12503721
hexatriaconta-2,6,10,14,18,22,26,30,34-nonaene
CID 154144745
(6Z)-deca-2,6-diene
CID 159397578
(2E,6E,10E,14E)-hexadeca-2,6,10,14-tetraen-1-ol
CID 21397771
icosa-2,10,18-triene
CID 74063823
hentriaconta-2,10,29-triene
CID 150025785
trimethyl(octa-2,6-dienyl)silane
CID 552161
(1Z,5Z)-hepta-1,5-dien-1-amine
CID 152891623
pentadeca-2,6-diene
CID 165019979
(2Z,6E)-dodeca-2,6-diene;palladium
CID 158734810
undeca-4,9-dienal
CID 72565371
but-2-ene;hex-2-ene;oct-4-ene;ruthenium
CID 161087465

Frequently Asked Questions

What is the IUPAC name of (2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene?
The IUPAC name of (2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene (CID 57417215) is (2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene.
What is the SMILES notation for (2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene?
The canonical SMILES for (2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene is C/C=C/CC/C=C/CC/C=C/CC/C=C/CC/C=C/CC/C=C/C.
What is the InChIKey of (2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene?
The InChIKey is RUNWDIHBXBYUGE-NFHXAEKLSA-N. The full InChI is InChI=1S/C24H38/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-6,11-14,19-22H,7-10,15-18,23-24H2,1-2H3/b5-3+,6-4+,13-11+,14-12+,21-19+,22-20+.
What are the key properties of (2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene?
(2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene has a molecular weight of 326.57 g/mol, XLogP of 8.26, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene is sourced from PubChem (CID 57417215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).