8-ethyl-10-propyloctadecane

C23H48 — CID 91006189

IUPAC8-ethyl-10-propyloctadecane
SMILESCCCCCCCCC(CCC)CC(CC)CCCCCCC
InChIInChI=1S/C23H48/c1-5-9-11-13-15-17-20-23(18-7-3)21-22(8-4)19-16-14-12-10-6-2/h22-23H,5-21H2,1-4H3
InChIKeyJATUSWNDLCEXCF-UHFFFAOYSA-N
MW324.64 g/mol
LogP8.93
Rot. Bonds18

About 8-ethyl-10-propyloctadecane

8-ethyl-10-propyloctadecane (PubChem CID 91006189) has the molecular formula C23H48 and a molecular weight of 324.64 g/mol. Its IUPAC name is 8-ethyl-10-propyloctadecane.

Molecular Properties

Compound Name8-ethyl-10-propyloctadecane
PubChem CID91006189
Molecular FormulaC23H48
Molecular Weight324.64 g/mol
Exact Mass324.38
IUPAC Name8-ethyl-10-propyloctadecane
SMILESCCCCCCCCC(CCC)CC(CC)CCCCCCC
InChIInChI=1S/C23H48/c1-5-9-11-13-15-17-20-23(18-7-3)21-22(8-4)19-16-14-12-10-6-2/h22-23H,5-21H2,1-4H3
InChIKeyJATUSWNDLCEXCF-UHFFFAOYSA-N
XLogP8.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds18
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.64
LogP ≤ 58.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 8-ethyl-10-propyloctadecane 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 8-ethyl-10-propyloctadecane?
The IUPAC name of 8-ethyl-10-propyloctadecane (CID 91006189) is 8-ethyl-10-propyloctadecane.
What is the SMILES notation for 8-ethyl-10-propyloctadecane?
The canonical SMILES for 8-ethyl-10-propyloctadecane is CCCCCCCCC(CCC)CC(CC)CCCCCCC.
What is the InChIKey of 8-ethyl-10-propyloctadecane?
The InChIKey is JATUSWNDLCEXCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H48/c1-5-9-11-13-15-17-20-23(18-7-3)21-22(8-4)19-16-14-12-10-6-2/h22-23H,5-21H2,1-4H3.
What are the key properties of 8-ethyl-10-propyloctadecane?
8-ethyl-10-propyloctadecane has a molecular weight of 324.64 g/mol, XLogP of 8.93, 18 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-10-propyloctadecane is sourced from PubChem (CID 91006189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).