5-ethylidene-3,7-dimethyldecane

C14H28 — CID 91539867

IUPAC5-ethylidene-3,7-dimethyldecane
SMILESCC=C(CC(C)CC)CC(C)CCC
InChIInChI=1S/C14H28/c1-6-9-13(5)11-14(8-3)10-12(4)7-2/h8,12-13H,6-7,9-11H2,1-5H3
InChIKeyOXOBVOCSPKTNBO-UHFFFAOYSA-N
MW196.38 g/mol
LogP5.20
Rot. Bonds7

About 5-ethylidene-3,7-dimethyldecane

5-ethylidene-3,7-dimethyldecane (PubChem CID 91539867) has the molecular formula C14H28 and a molecular weight of 196.38 g/mol. Its IUPAC name is 5-ethylidene-3,7-dimethyldecane.

Molecular Properties

Compound Name5-ethylidene-3,7-dimethyldecane
PubChem CID91539867
Molecular FormulaC14H28
Molecular Weight196.38 g/mol
Exact Mass196.22
IUPAC Name5-ethylidene-3,7-dimethyldecane
SMILESCC=C(CC(C)CC)CC(C)CCC
InChIInChI=1S/C14H28/c1-6-9-13(5)11-14(8-3)10-12(4)7-2/h8,12-13H,6-7,9-11H2,1-5H3
InChIKeyOXOBVOCSPKTNBO-UHFFFAOYSA-N
XLogP5.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
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'}

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Frequently Asked Questions

What is the IUPAC name of 5-ethylidene-3,7-dimethyldecane?
The IUPAC name of 5-ethylidene-3,7-dimethyldecane (CID 91539867) is 5-ethylidene-3,7-dimethyldecane.
What is the SMILES notation for 5-ethylidene-3,7-dimethyldecane?
The canonical SMILES for 5-ethylidene-3,7-dimethyldecane is CC=C(CC(C)CC)CC(C)CCC.
What is the InChIKey of 5-ethylidene-3,7-dimethyldecane?
The InChIKey is OXOBVOCSPKTNBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28/c1-6-9-13(5)11-14(8-3)10-12(4)7-2/h8,12-13H,6-7,9-11H2,1-5H3.
What are the key properties of 5-ethylidene-3,7-dimethyldecane?
5-ethylidene-3,7-dimethyldecane has a molecular weight of 196.38 g/mol, XLogP of 5.20, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylidene-3,7-dimethyldecane is sourced from PubChem (CID 91539867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).