16-ethyldocos-10-ene

C24H48 — CID 91389222

IUPAC16-ethyldocos-10-ene
SMILESCCCCCCCCCC=CCCCCC(CC)CCCCCC
InChIInChI=1S/C24H48/c1-4-7-9-11-12-13-14-15-16-17-18-19-21-23-24(6-3)22-20-10-8-5-2/h16-17,24H,4-15,18-23H2,1-3H3
InChIKeyPPNUEFVMLHLFMJ-UHFFFAOYSA-N
MW336.65 g/mol
LogP9.24
Rot. Bonds19

About 16-ethyldocos-10-ene

16-ethyldocos-10-ene (PubChem CID 91389222) has the molecular formula C24H48 and a molecular weight of 336.65 g/mol. Its IUPAC name is 16-ethyldocos-10-ene.

Molecular Properties

Compound Name16-ethyldocos-10-ene
PubChem CID91389222
Molecular FormulaC24H48
Molecular Weight336.65 g/mol
Exact Mass336.38
IUPAC Name16-ethyldocos-10-ene
SMILESCCCCCCCCCC=CCCCCC(CC)CCCCCC
InChIInChI=1S/C24H48/c1-4-7-9-11-12-13-14-15-16-17-18-19-21-23-24(6-3)22-20-10-8-5-2/h16-17,24H,4-15,18-23H2,1-3H3
InChIKeyPPNUEFVMLHLFMJ-UHFFFAOYSA-N
XLogP9.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds19
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.65
LogP ≤ 59.24
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'}

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Frequently Asked Questions

What is the IUPAC name of 16-ethyldocos-10-ene?
The IUPAC name of 16-ethyldocos-10-ene (CID 91389222) is 16-ethyldocos-10-ene.
What is the SMILES notation for 16-ethyldocos-10-ene?
The canonical SMILES for 16-ethyldocos-10-ene is CCCCCCCCCC=CCCCCC(CC)CCCCCC.
What is the InChIKey of 16-ethyldocos-10-ene?
The InChIKey is PPNUEFVMLHLFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48/c1-4-7-9-11-12-13-14-15-16-17-18-19-21-23-24(6-3)22-20-10-8-5-2/h16-17,24H,4-15,18-23H2,1-3H3.
What are the key properties of 16-ethyldocos-10-ene?
16-ethyldocos-10-ene has a molecular weight of 336.65 g/mol, XLogP of 9.24, 19 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 16-ethyldocos-10-ene is sourced from PubChem (CID 91389222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).