6-methylidenetetradecane

C15H30 — CID 21477883

IUPAC6-methylidenetetradecane
SMILESC=C(CCCCC)CCCCCCCC
InChIInChI=1S/C15H30/c1-4-6-8-9-10-12-14-15(3)13-11-7-5-2/h3-14H2,1-2H3
InChIKeyUUHSVBAUCMTVTQ-UHFFFAOYSA-N
MW210.40 g/mol
LogP5.87
Rot. Bonds11

About 6-methylidenetetradecane

6-methylidenetetradecane (PubChem CID 21477883) has the molecular formula C15H30 and a molecular weight of 210.40 g/mol. Its IUPAC name is 6-methylidenetetradecane.

Molecular Properties

Compound Name6-methylidenetetradecane
PubChem CID21477883
Molecular FormulaC15H30
Molecular Weight210.40 g/mol
Exact Mass210.23
IUPAC Name6-methylidenetetradecane
SMILESC=C(CCCCC)CCCCCCCC
InChIInChI=1S/C15H30/c1-4-6-8-9-10-12-14-15(3)13-11-7-5-2/h3-14H2,1-2H3
InChIKeyUUHSVBAUCMTVTQ-UHFFFAOYSA-N
XLogP5.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500210.40
LogP ≤ 55.87
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 6-methylidenetetradecane?
The IUPAC name of 6-methylidenetetradecane (CID 21477883) is 6-methylidenetetradecane.
What is the SMILES notation for 6-methylidenetetradecane?
The canonical SMILES for 6-methylidenetetradecane is C=C(CCCCC)CCCCCCCC.
What is the InChIKey of 6-methylidenetetradecane?
The InChIKey is UUHSVBAUCMTVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30/c1-4-6-8-9-10-12-14-15(3)13-11-7-5-2/h3-14H2,1-2H3.
What are the key properties of 6-methylidenetetradecane?
6-methylidenetetradecane has a molecular weight of 210.40 g/mol, XLogP of 5.87, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidenetetradecane is sourced from PubChem (CID 21477883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).