6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene

C15H26 — CID 154718981

IUPAC6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene
SMILESC=CC(C)(CCC=C(C)C)CC(=C)CC
InChIInChI=1S/C15H26/c1-7-14(5)12-15(6,8-2)11-9-10-13(3)4/h8,10H,2,5,7,9,11-12H2,1,3-4,6H3
InChIKeyXYEOGANAKHJRHK-UHFFFAOYSA-N
MW206.37 g/mol
LogP5.28
Rot. Bonds7

About 6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene

6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene (PubChem CID 154718981) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is 6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene.

Molecular Properties

Compound Name6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene
PubChem CID154718981
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene
SMILESC=CC(C)(CCC=C(C)C)CC(=C)CC
InChIInChI=1S/C15H26/c1-7-14(5)12-15(6,8-2)11-9-10-13(3)4/h8,10H,2,5,7,9,11-12H2,1,3-4,6H3
InChIKeyXYEOGANAKHJRHK-UHFFFAOYSA-N
XLogP5.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
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': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(6R)-6-ethenyl-4-hydroxy-6,10-dimethylundeca-3,9-dien-2-one
CID 162961639
4-ethenyl-4,8-dimethylnon-7-en-2-ol
CID 10397794
(4E)-5,9-dimethyldeca-4,8-dienoic acid;3-ethenyl-3,7-dimethyloct-6-enoic acid
CID 174495173
3-ethenyl-3,7-dimethylocta-1,6-diene
CID 13122887
4-ethenyl-3-ethyl-4,8-dimethylnon-7-en-3-ol
CID 10966171
3,7-dimethylocta-1,6-dien-3-ol;hexane
CID 135305503
2-methyl-2-(4-methylpent-3-enyl)oct-7-enal
CID 11506828
5-ethenyl-3,5,9-trimethyldec-8-enoic acid
CID 87972506
3-ethyl-3,6-dimethylhepta-1,5-diene
CID 54216224
(6R,7S)-7-ethenyl-7,11-dimethyldodec-10-en-6-ol
CID 10105646
carbonic acid;3,7-dimethylocta-1,6-dien-3-ol;hydrate
CID 174785668
(3S,6E)-3,7-dimethylnona-1,6-dien-3-ol
CID 38988672

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene?
The IUPAC name of 6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene (CID 154718981) is 6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene.
What is the SMILES notation for 6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene?
The canonical SMILES for 6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene is C=CC(C)(CCC=C(C)C)CC(=C)CC.
What is the InChIKey of 6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene?
The InChIKey is XYEOGANAKHJRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26/c1-7-14(5)12-15(6,8-2)11-9-10-13(3)4/h8,10H,2,5,7,9,11-12H2,1,3-4,6H3.
What are the key properties of 6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene?
6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene has a molecular weight of 206.37 g/mol, XLogP of 5.28, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene is sourced from PubChem (CID 154718981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).