2,10-dimethyldodeca-2,6,10-triene

C14H24 — CID 123930349

IUPAC2,10-dimethyldodeca-2,6,10-triene
SMILESCC=C(C)CCC=CCCC=C(C)C
InChIInChI=1S/C14H24/c1-5-14(4)12-10-8-6-7-9-11-13(2)3/h5-6,8,11H,7,9-10,12H2,1-4H3
InChIKeyDDFSVVRUIKFVQZ-UHFFFAOYSA-N
MW192.35 g/mol
LogP5.04
Rot. Bonds6

About 2,10-dimethyldodeca-2,6,10-triene

2,10-dimethyldodeca-2,6,10-triene (PubChem CID 123930349) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 2,10-dimethyldodeca-2,6,10-triene.

Molecular Properties

Compound Name2,10-dimethyldodeca-2,6,10-triene
PubChem CID123930349
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name2,10-dimethyldodeca-2,6,10-triene
SMILESCC=C(C)CCC=CCCC=C(C)C
InChIInChI=1S/C14H24/c1-5-14(4)12-10-8-6-7-9-11-13(2)3/h5-6,8,11H,7,9-10,12H2,1-4H3
InChIKeyDDFSVVRUIKFVQZ-UHFFFAOYSA-N
XLogP5.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500192.35
LogP ≤ 55.04
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'}

Analyze 2,10-dimethyldodeca-2,6,10-triene 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

(6E,10Z,14E,18Z)-2,10,23-trimethyltetracosa-2,6,10,14,18,22-hexaene
CID 5326453
(6E)-2,6-dimethylocta-2,6-diene
CID 5365898
(5E,9E,13E)-5,13,18-trimethylnonadeca-1,5,9,13,17-pentaene
CID 138968984
ethane;(6E,10Z)-2,6,10-trimethyldodeca-2,6,10-triene
CID 143275958
dichlorozinc;(6E)-2,6-dimethylocta-2,6-diene
CID 174338717
(2E,6E,10E)-7,11,15-trimethylhexadeca-2,6,10,14-tetraen-1-ol
CID 88547692
(6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 24871318
(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
(2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene
CID 102073218
10-methylundeca-1,5,9-triene
CID 71330376

Frequently Asked Questions

What is the IUPAC name of 2,10-dimethyldodeca-2,6,10-triene?
The IUPAC name of 2,10-dimethyldodeca-2,6,10-triene (CID 123930349) is 2,10-dimethyldodeca-2,6,10-triene.
What is the SMILES notation for 2,10-dimethyldodeca-2,6,10-triene?
The canonical SMILES for 2,10-dimethyldodeca-2,6,10-triene is CC=C(C)CCC=CCCC=C(C)C.
What is the InChIKey of 2,10-dimethyldodeca-2,6,10-triene?
The InChIKey is DDFSVVRUIKFVQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-5-14(4)12-10-8-6-7-9-11-13(2)3/h5-6,8,11H,7,9-10,12H2,1-4H3.
What are the key properties of 2,10-dimethyldodeca-2,6,10-triene?
2,10-dimethyldodeca-2,6,10-triene has a molecular weight of 192.35 g/mol, XLogP of 5.04, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,10-dimethyldodeca-2,6,10-triene is sourced from PubChem (CID 123930349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).