2-methyl-6-propyltridec-5-ene

C17H34 — CID 91251562

IUPAC2-methyl-6-propyltridec-5-ene
SMILESCCCCCCCC(=CCCC(C)C)CCC
InChIInChI=1S/C17H34/c1-5-7-8-9-10-14-17(12-6-2)15-11-13-16(3)4/h15-16H,5-14H2,1-4H3
InChIKeyWXDVLOORVVITLA-UHFFFAOYSA-N
MW238.46 g/mol
LogP6.51
Rot. Bonds11

About 2-methyl-6-propyltridec-5-ene

2-methyl-6-propyltridec-5-ene (PubChem CID 91251562) has the molecular formula C17H34 and a molecular weight of 238.46 g/mol. Its IUPAC name is 2-methyl-6-propyltridec-5-ene.

Molecular Properties

Compound Name2-methyl-6-propyltridec-5-ene
PubChem CID91251562
Molecular FormulaC17H34
Molecular Weight238.46 g/mol
Exact Mass238.27
IUPAC Name2-methyl-6-propyltridec-5-ene
SMILESCCCCCCCC(=CCCC(C)C)CCC
InChIInChI=1S/C17H34/c1-5-7-8-9-10-14-17(12-6-2)15-11-13-16(3)4/h15-16H,5-14H2,1-4H3
InChIKeyWXDVLOORVVITLA-UHFFFAOYSA-N
XLogP6.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
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 2-methyl-6-propyltridec-5-ene?
The IUPAC name of 2-methyl-6-propyltridec-5-ene (CID 91251562) is 2-methyl-6-propyltridec-5-ene.
What is the SMILES notation for 2-methyl-6-propyltridec-5-ene?
The canonical SMILES for 2-methyl-6-propyltridec-5-ene is CCCCCCCC(=CCCC(C)C)CCC.
What is the InChIKey of 2-methyl-6-propyltridec-5-ene?
The InChIKey is WXDVLOORVVITLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34/c1-5-7-8-9-10-14-17(12-6-2)15-11-13-16(3)4/h15-16H,5-14H2,1-4H3.
What are the key properties of 2-methyl-6-propyltridec-5-ene?
2-methyl-6-propyltridec-5-ene has a molecular weight of 238.46 g/mol, XLogP of 6.51, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-propyltridec-5-ene is sourced from PubChem (CID 91251562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).