2,10-dimethyl-6-methylideneundecane

C14H28 — CID 580972

IUPAC2,10-dimethyl-6-methylideneundecane
SMILESC=C(CCCC(C)C)CCCC(C)C
InChIInChI=1S/C14H28/c1-12(2)8-6-10-14(5)11-7-9-13(3)4/h12-13H,5-11H2,1-4H3
InChIKeyLFWITSASBXUHEX-UHFFFAOYSA-N
MW196.38 g/mol
LogP5.20
Rot. Bonds8

About 2,10-dimethyl-6-methylideneundecane

2,10-dimethyl-6-methylideneundecane (PubChem CID 580972) has the molecular formula C14H28 and a molecular weight of 196.38 g/mol. Its IUPAC name is 2,10-dimethyl-6-methylideneundecane.

Molecular Properties

Compound Name2,10-dimethyl-6-methylideneundecane
PubChem CID580972
Molecular FormulaC14H28
Molecular Weight196.38 g/mol
Exact Mass196.22
IUPAC Name2,10-dimethyl-6-methylideneundecane
SMILESC=C(CCCC(C)C)CCCC(C)C
InChIInChI=1S/C14H28/c1-12(2)8-6-10-14(5)11-7-9-13(3)4/h12-13H,5-11H2,1-4H3
InChIKeyLFWITSASBXUHEX-UHFFFAOYSA-N
XLogP5.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500196.38
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2,10-dimethyl-6-methylideneundecane 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

2,4-Dimethyl-1-heptene
CID 123385
3,7-Dimethyloct-1-ene
CID 21085
Heptane, 2,2,6,6-tetramethyl-4-methylene-
CID 67334
Cyclohexane, 1-methylene-4-(1-methylethenyl)-
CID 68140
Undecane, 3-methylene-
CID 550798
2-Methyl-1-undecene
CID 87689
10-Methyl-1-undecene
CID 519941
2,5-Dimethyl-1-hexene
CID 33451
1-Heptene, 2,6-dimethyl-
CID 76492
2-Methyl-1-octene
CID 78335
2-Methyl-1-nonene
CID 137784
2,4-Dimethyl-1-hexene
CID 519301

Frequently Asked Questions

What is the IUPAC name of 2,10-dimethyl-6-methylideneundecane?
The IUPAC name of 2,10-dimethyl-6-methylideneundecane (CID 580972) is 2,10-dimethyl-6-methylideneundecane.
What is the SMILES notation for 2,10-dimethyl-6-methylideneundecane?
The canonical SMILES for 2,10-dimethyl-6-methylideneundecane is C=C(CCCC(C)C)CCCC(C)C.
What is the InChIKey of 2,10-dimethyl-6-methylideneundecane?
The InChIKey is LFWITSASBXUHEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28/c1-12(2)8-6-10-14(5)11-7-9-13(3)4/h12-13H,5-11H2,1-4H3.
What are the key properties of 2,10-dimethyl-6-methylideneundecane?
2,10-dimethyl-6-methylideneundecane has a molecular weight of 196.38 g/mol, XLogP of 5.20, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,10-dimethyl-6-methylideneundecane is sourced from PubChem (CID 580972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).