24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene

C31H54O — CID 57257569

IUPAC24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene
SMILESCOCCC(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
InChIInChI=1S/C31H54O/c1-26(2)14-9-15-27(3)16-10-17-28(4)18-11-19-29(5)20-12-21-30(6)22-13-23-31(7)24-25-32-8/h14,16,18,20,22,31H,9-13,15,17,19,21,23-25H2,1-8H3
InChIKeyRLSFHLCRVIATMO-UHFFFAOYSA-N
MW442.77 g/mol
LogP10.31
Rot. Bonds18

About 24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene

24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene (PubChem CID 57257569) has the molecular formula C31H54O and a molecular weight of 442.77 g/mol. Its IUPAC name is 24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene.

Molecular Properties

Compound Name24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene
PubChem CID57257569
Molecular FormulaC31H54O
Molecular Weight442.77 g/mol
Exact Mass442.42
IUPAC Name24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene
SMILESCOCCC(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
InChIInChI=1S/C31H54O/c1-26(2)14-9-15-27(3)16-10-17-28(4)18-11-19-29(5)20-12-21-30(6)22-13-23-31(7)24-25-32-8/h14,16,18,20,22,31H,9-13,15,17,19,21,23-25H2,1-8H3
InChIKeyRLSFHLCRVIATMO-UHFFFAOYSA-N
XLogP10.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds18
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.77
LogP ≤ 510.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene 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 24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene?
The IUPAC name of 24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene (CID 57257569) is 24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene.
What is the SMILES notation for 24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene?
The canonical SMILES for 24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene is COCCC(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C.
What is the InChIKey of 24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene?
The InChIKey is RLSFHLCRVIATMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H54O/c1-26(2)14-9-15-27(3)16-10-17-28(4)18-11-19-29(5)20-12-21-30(6)22-13-23-31(7)24-25-32-8/h14,16,18,20,22,31H,9-13,15,17,19,21,23-25H2,1-8H3.
What are the key properties of 24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene?
24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene has a molecular weight of 442.77 g/mol, XLogP of 10.31, 18 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 24-methoxy-2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18-pentaene is sourced from PubChem (CID 57257569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).