3-methyl-6-propylideneundeca-1,10-diene

C15H26 — CID 173106292

IUPAC3-methyl-6-propylideneundeca-1,10-diene
SMILESC=CCCCC(=CCC)CCC(C)C=C
InChIInChI=1S/C15H26/c1-5-8-9-11-15(10-6-2)13-12-14(4)7-3/h5,7,10,14H,1,3,6,8-9,11-13H2,2,4H3
InChIKeyQYDBLPXWNOIKBE-UHFFFAOYSA-N
MW206.37 g/mol
LogP5.28
Rot. Bonds9

About 3-methyl-6-propylideneundeca-1,10-diene

3-methyl-6-propylideneundeca-1,10-diene (PubChem CID 173106292) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is 3-methyl-6-propylideneundeca-1,10-diene.

Molecular Properties

Compound Name3-methyl-6-propylideneundeca-1,10-diene
PubChem CID173106292
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name3-methyl-6-propylideneundeca-1,10-diene
SMILESC=CCCCC(=CCC)CCC(C)C=C
InChIInChI=1S/C15H26/c1-5-8-9-11-15(10-6-2)13-12-14(4)7-3/h5,7,10,14H,1,3,6,8-9,11-13H2,2,4H3
InChIKeyQYDBLPXWNOIKBE-UHFFFAOYSA-N
XLogP5.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500206.37
LogP ≤ 55.28
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 3-methyl-6-propylideneundeca-1,10-diene?
The IUPAC name of 3-methyl-6-propylideneundeca-1,10-diene (CID 173106292) is 3-methyl-6-propylideneundeca-1,10-diene.
What is the SMILES notation for 3-methyl-6-propylideneundeca-1,10-diene?
The canonical SMILES for 3-methyl-6-propylideneundeca-1,10-diene is C=CCCCC(=CCC)CCC(C)C=C.
What is the InChIKey of 3-methyl-6-propylideneundeca-1,10-diene?
The InChIKey is QYDBLPXWNOIKBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26/c1-5-8-9-11-15(10-6-2)13-12-14(4)7-3/h5,7,10,14H,1,3,6,8-9,11-13H2,2,4H3.
What are the key properties of 3-methyl-6-propylideneundeca-1,10-diene?
3-methyl-6-propylideneundeca-1,10-diene has a molecular weight of 206.37 g/mol, XLogP of 5.28, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-propylideneundeca-1,10-diene is sourced from PubChem (CID 173106292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).