3,5-dimethyl-8-methylidenedodecane

C15H30 — CID 123462776

IUPAC3,5-dimethyl-8-methylidenedodecane
SMILESC=C(CCCC)CCC(C)CC(C)CC
InChIInChI=1S/C15H30/c1-6-8-9-14(4)10-11-15(5)12-13(3)7-2/h13,15H,4,6-12H2,1-3,5H3
InChIKeyUGNCFOISNASMJN-UHFFFAOYSA-N
MW210.40 g/mol
LogP5.59
Rot. Bonds9

About 3,5-dimethyl-8-methylidenedodecane

3,5-dimethyl-8-methylidenedodecane (PubChem CID 123462776) has the molecular formula C15H30 and a molecular weight of 210.40 g/mol. Its IUPAC name is 3,5-dimethyl-8-methylidenedodecane.

Molecular Properties

Compound Name3,5-dimethyl-8-methylidenedodecane
PubChem CID123462776
Molecular FormulaC15H30
Molecular Weight210.40 g/mol
Exact Mass210.23
IUPAC Name3,5-dimethyl-8-methylidenedodecane
SMILESC=C(CCCC)CCC(C)CC(C)CC
InChIInChI=1S/C15H30/c1-6-8-9-14(4)10-11-15(5)12-13(3)7-2/h13,15H,4,6-12H2,1-3,5H3
InChIKeyUGNCFOISNASMJN-UHFFFAOYSA-N
XLogP5.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500210.40
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-8-methylidenedodecane?
The IUPAC name of 3,5-dimethyl-8-methylidenedodecane (CID 123462776) is 3,5-dimethyl-8-methylidenedodecane.
What is the SMILES notation for 3,5-dimethyl-8-methylidenedodecane?
The canonical SMILES for 3,5-dimethyl-8-methylidenedodecane is C=C(CCCC)CCC(C)CC(C)CC.
What is the InChIKey of 3,5-dimethyl-8-methylidenedodecane?
The InChIKey is UGNCFOISNASMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30/c1-6-8-9-14(4)10-11-15(5)12-13(3)7-2/h13,15H,4,6-12H2,1-3,5H3.
What are the key properties of 3,5-dimethyl-8-methylidenedodecane?
3,5-dimethyl-8-methylidenedodecane has a molecular weight of 210.40 g/mol, XLogP of 5.59, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-8-methylidenedodecane is sourced from PubChem (CID 123462776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).