3,5-dimethyl-10-methylidenepentadecane

C18H36 — CID 123460821

IUPAC3,5-dimethyl-10-methylidenepentadecane
SMILESC=C(CCCCC)CCCCC(C)CC(C)CC
InChIInChI=1S/C18H36/c1-6-8-9-12-17(4)13-10-11-14-18(5)15-16(3)7-2/h16,18H,4,6-15H2,1-3,5H3
InChIKeyWCJNOLVGTWWZOH-UHFFFAOYSA-N
MW252.49 g/mol
LogP6.76
Rot. Bonds12

About 3,5-dimethyl-10-methylidenepentadecane

3,5-dimethyl-10-methylidenepentadecane (PubChem CID 123460821) has the molecular formula C18H36 and a molecular weight of 252.49 g/mol. Its IUPAC name is 3,5-dimethyl-10-methylidenepentadecane.

Molecular Properties

Compound Name3,5-dimethyl-10-methylidenepentadecane
PubChem CID123460821
Molecular FormulaC18H36
Molecular Weight252.49 g/mol
Exact Mass252.28
IUPAC Name3,5-dimethyl-10-methylidenepentadecane
SMILESC=C(CCCCC)CCCCC(C)CC(C)CC
InChIInChI=1S/C18H36/c1-6-8-9-12-17(4)13-10-11-14-18(5)15-16(3)7-2/h16,18H,4,6-15H2,1-3,5H3
InChIKeyWCJNOLVGTWWZOH-UHFFFAOYSA-N
XLogP6.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.49
LogP ≤ 56.76
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 3,5-dimethyl-10-methylidenepentadecane?
The IUPAC name of 3,5-dimethyl-10-methylidenepentadecane (CID 123460821) is 3,5-dimethyl-10-methylidenepentadecane.
What is the SMILES notation for 3,5-dimethyl-10-methylidenepentadecane?
The canonical SMILES for 3,5-dimethyl-10-methylidenepentadecane is C=C(CCCCC)CCCCC(C)CC(C)CC.
What is the InChIKey of 3,5-dimethyl-10-methylidenepentadecane?
The InChIKey is WCJNOLVGTWWZOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36/c1-6-8-9-12-17(4)13-10-11-14-18(5)15-16(3)7-2/h16,18H,4,6-15H2,1-3,5H3.
What are the key properties of 3,5-dimethyl-10-methylidenepentadecane?
3,5-dimethyl-10-methylidenepentadecane has a molecular weight of 252.49 g/mol, XLogP of 6.76, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-10-methylidenepentadecane is sourced from PubChem (CID 123460821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).