2-(3,7-dimethyloct-6-enyl)-1,3-dithiane

C14H26S2 — CID 102471922

IUPAC2-(3,7-dimethyloct-6-enyl)-1,3-dithiane
SMILESCC(C)=CCCC(C)CCC1SCCCS1
InChIInChI=1S/C14H26S2/c1-12(2)6-4-7-13(3)8-9-14-15-10-5-11-16-14/h6,13-14H,4-5,7-11H2,1-3H3
InChIKeyORPAVZBZIJVRLJ-UHFFFAOYSA-N
MW258.50 g/mol
LogP5.35
Rot. Bonds6

About 2-(3,7-dimethyloct-6-enyl)-1,3-dithiane

2-(3,7-dimethyloct-6-enyl)-1,3-dithiane (PubChem CID 102471922) has the molecular formula C14H26S2 and a molecular weight of 258.50 g/mol. Its IUPAC name is 2-(3,7-dimethyloct-6-enyl)-1,3-dithiane.

Molecular Properties

Compound Name2-(3,7-dimethyloct-6-enyl)-1,3-dithiane
PubChem CID102471922
Molecular FormulaC14H26S2
Molecular Weight258.50 g/mol
Exact Mass258.15
IUPAC Name2-(3,7-dimethyloct-6-enyl)-1,3-dithiane
SMILESCC(C)=CCCC(C)CCC1SCCCS1
InChIInChI=1S/C14H26S2/c1-12(2)6-4-7-13(3)8-9-14-15-10-5-11-16-14/h6,13-14H,4-5,7-11H2,1-3H3
InChIKeyORPAVZBZIJVRLJ-UHFFFAOYSA-N
XLogP5.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.50
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2-(3,7-dimethyloct-6-enyl)-1,3-dithiane?
The IUPAC name of 2-(3,7-dimethyloct-6-enyl)-1,3-dithiane (CID 102471922) is 2-(3,7-dimethyloct-6-enyl)-1,3-dithiane.
What is the SMILES notation for 2-(3,7-dimethyloct-6-enyl)-1,3-dithiane?
The canonical SMILES for 2-(3,7-dimethyloct-6-enyl)-1,3-dithiane is CC(C)=CCCC(C)CCC1SCCCS1.
What is the InChIKey of 2-(3,7-dimethyloct-6-enyl)-1,3-dithiane?
The InChIKey is ORPAVZBZIJVRLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26S2/c1-12(2)6-4-7-13(3)8-9-14-15-10-5-11-16-14/h6,13-14H,4-5,7-11H2,1-3H3.
What are the key properties of 2-(3,7-dimethyloct-6-enyl)-1,3-dithiane?
2-(3,7-dimethyloct-6-enyl)-1,3-dithiane has a molecular weight of 258.50 g/mol, XLogP of 5.35, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,7-dimethyloct-6-enyl)-1,3-dithiane is sourced from PubChem (CID 102471922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).