(7Z)-deca-3,7-diene

C10H18 — CID 173009236

IUPAC(7Z)-deca-3,7-diene
SMILESCCC=CCC/C=C\CC
InChIInChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h5-8H,3-4,9-10H2,1-2H3/b7-5-,8-6?
InChIKeyLCSLWNXVIDKVGD-WDFIMKRQSA-N
MW138.25 g/mol
LogP3.70
Rot. Bonds5

About (7Z)-deca-3,7-diene

(7Z)-deca-3,7-diene (PubChem CID 173009236) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is (7Z)-deca-3,7-diene.

Molecular Properties

Compound Name(7Z)-deca-3,7-diene
PubChem CID173009236
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name(7Z)-deca-3,7-diene
SMILESCCC=CCC/C=C\CC
InChIInChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h5-8H,3-4,9-10H2,1-2H3/b7-5-,8-6?
InChIKeyLCSLWNXVIDKVGD-WDFIMKRQSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.70
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'}

Analyze (7Z)-deca-3,7-diene 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 (7Z)-deca-3,7-diene?
The IUPAC name of (7Z)-deca-3,7-diene (CID 173009236) is (7Z)-deca-3,7-diene.
What is the SMILES notation for (7Z)-deca-3,7-diene?
The canonical SMILES for (7Z)-deca-3,7-diene is CCC=CCC/C=C\CC.
What is the InChIKey of (7Z)-deca-3,7-diene?
The InChIKey is LCSLWNXVIDKVGD-WDFIMKRQSA-N. The full InChI is InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h5-8H,3-4,9-10H2,1-2H3/b7-5-,8-6?.
What are the key properties of (7Z)-deca-3,7-diene?
(7Z)-deca-3,7-diene has a molecular weight of 138.25 g/mol, XLogP of 3.70, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (7Z)-deca-3,7-diene is sourced from PubChem (CID 173009236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).