3,7-dimethyloct-6-enal

C10H18O — CID 7794

IUPAC3,7-dimethyloct-6-enal
SMILESCC(C)=CCCC(C)CC=O
InChIInChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3
InChIKeyNEHNMFOYXAPHSD-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.96
Rot. Bonds5

About 3,7-dimethyloct-6-enal

3,7-dimethyloct-6-enal (PubChem CID 7794) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 3,7-dimethyloct-6-enal.

Molecular Properties

Compound Name3,7-dimethyloct-6-enal
PubChem CID7794
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name3,7-dimethyloct-6-enal
SMILESCC(C)=CCCC(C)CC=O
InChIInChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3
InChIKeyNEHNMFOYXAPHSD-UHFFFAOYSA-N
XLogP2.96
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3,7-dimethyloct-6-enal with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,7-dimethyloct-6-enal?
The IUPAC name of 3,7-dimethyloct-6-enal (CID 7794) is 3,7-dimethyloct-6-enal.
What is the SMILES notation for 3,7-dimethyloct-6-enal?
The canonical SMILES for 3,7-dimethyloct-6-enal is CC(C)=CCCC(C)CC=O.
What is the InChIKey of 3,7-dimethyloct-6-enal?
The InChIKey is NEHNMFOYXAPHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3.
What are the key properties of 3,7-dimethyloct-6-enal?
3,7-dimethyloct-6-enal has a molecular weight of 154.25 g/mol, XLogP of 2.96, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyloct-6-enal is sourced from PubChem (CID 7794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).