(10E)-hexadeca-1,10-diene

C16H30 — CID 156743041

IUPAC(10E)-hexadeca-1,10-diene
SMILESC=CCCCCCCC/C=C/CCCCC
InChIInChI=1S/C16H30/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3,12,14H,1,4-11,13,15-16H2,2H3/b14-12+
InChIKeyGOFKZORNYJREEF-WYMLVPIESA-N
MW222.42 g/mol
LogP6.04
Rot. Bonds12

About (10E)-hexadeca-1,10-diene

(10E)-hexadeca-1,10-diene (PubChem CID 156743041) has the molecular formula C16H30 and a molecular weight of 222.42 g/mol. Its IUPAC name is (10E)-hexadeca-1,10-diene.

Molecular Properties

Compound Name(10E)-hexadeca-1,10-diene
PubChem CID156743041
Molecular FormulaC16H30
Molecular Weight222.42 g/mol
Exact Mass222.23
IUPAC Name(10E)-hexadeca-1,10-diene
SMILESC=CCCCCCCC/C=C/CCCCC
InChIInChI=1S/C16H30/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3,12,14H,1,4-11,13,15-16H2,2H3/b14-12+
InChIKeyGOFKZORNYJREEF-WYMLVPIESA-N
XLogP6.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500222.42
LogP ≤ 56.04
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 (10E)-hexadeca-1,10-diene?
The IUPAC name of (10E)-hexadeca-1,10-diene (CID 156743041) is (10E)-hexadeca-1,10-diene.
What is the SMILES notation for (10E)-hexadeca-1,10-diene?
The canonical SMILES for (10E)-hexadeca-1,10-diene is C=CCCCCCCC/C=C/CCCCC.
What is the InChIKey of (10E)-hexadeca-1,10-diene?
The InChIKey is GOFKZORNYJREEF-WYMLVPIESA-N. The full InChI is InChI=1S/C16H30/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3,12,14H,1,4-11,13,15-16H2,2H3/b14-12+.
What are the key properties of (10E)-hexadeca-1,10-diene?
(10E)-hexadeca-1,10-diene has a molecular weight of 222.42 g/mol, XLogP of 6.04, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (10E)-hexadeca-1,10-diene is sourced from PubChem (CID 156743041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).