8-ethylpentadec-1-ene

C17H34 — CID 91081893

IUPAC8-ethylpentadec-1-ene
SMILESC=CCCCCCC(CC)CCCCCCC
InChIInChI=1S/C17H34/c1-4-7-9-11-13-15-17(6-3)16-14-12-10-8-5-2/h4,17H,1,5-16H2,2-3H3
InChIKeyLTFBSPXUBNIDIO-UHFFFAOYSA-N
MW238.46 g/mol
LogP6.51
Rot. Bonds13

About 8-ethylpentadec-1-ene

8-ethylpentadec-1-ene (PubChem CID 91081893) has the molecular formula C17H34 and a molecular weight of 238.46 g/mol. Its IUPAC name is 8-ethylpentadec-1-ene.

Molecular Properties

Compound Name8-ethylpentadec-1-ene
PubChem CID91081893
Molecular FormulaC17H34
Molecular Weight238.46 g/mol
Exact Mass238.27
IUPAC Name8-ethylpentadec-1-ene
SMILESC=CCCCCCC(CC)CCCCCCC
InChIInChI=1S/C17H34/c1-4-7-9-11-13-15-17(6-3)16-14-12-10-8-5-2/h4,17H,1,5-16H2,2-3H3
InChIKeyLTFBSPXUBNIDIO-UHFFFAOYSA-N
XLogP6.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.46
LogP ≤ 56.51
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 8-ethylpentadec-1-ene?
The IUPAC name of 8-ethylpentadec-1-ene (CID 91081893) is 8-ethylpentadec-1-ene.
What is the SMILES notation for 8-ethylpentadec-1-ene?
The canonical SMILES for 8-ethylpentadec-1-ene is C=CCCCCCC(CC)CCCCCCC.
What is the InChIKey of 8-ethylpentadec-1-ene?
The InChIKey is LTFBSPXUBNIDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34/c1-4-7-9-11-13-15-17(6-3)16-14-12-10-8-5-2/h4,17H,1,5-16H2,2-3H3.
What are the key properties of 8-ethylpentadec-1-ene?
8-ethylpentadec-1-ene has a molecular weight of 238.46 g/mol, XLogP of 6.51, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethylpentadec-1-ene is sourced from PubChem (CID 91081893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).