hexadec-8-ene-2,15-dione

C16H28O2 — CID 91429732

IUPAChexadec-8-ene-2,15-dione
SMILESCC(=O)CCCCCC=CCCCCCC(C)=O
InChIInChI=1S/C16H28O2/c1-15(17)13-11-9-7-5-3-4-6-8-10-12-14-16(2)18/h3-4H,5-14H2,1-2H3
InChIKeyBEWWHEQULZSWGD-UHFFFAOYSA-N
MW252.40 g/mol
LogP4.62
Rot. Bonds12

About hexadec-8-ene-2,15-dione

hexadec-8-ene-2,15-dione (PubChem CID 91429732) has the molecular formula C16H28O2 and a molecular weight of 252.40 g/mol. Its IUPAC name is hexadec-8-ene-2,15-dione.

Molecular Properties

Compound Namehexadec-8-ene-2,15-dione
PubChem CID91429732
Molecular FormulaC16H28O2
Molecular Weight252.40 g/mol
Exact Mass252.21
IUPAC Namehexadec-8-ene-2,15-dione
SMILESCC(=O)CCCCCC=CCCCCCC(C)=O
InChIInChI=1S/C16H28O2/c1-15(17)13-11-9-7-5-3-4-6-8-10-12-14-16(2)18/h3-4H,5-14H2,1-2H3
InChIKeyBEWWHEQULZSWGD-UHFFFAOYSA-N
XLogP4.62
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 hexadec-8-ene-2,15-dione?
The IUPAC name of hexadec-8-ene-2,15-dione (CID 91429732) is hexadec-8-ene-2,15-dione.
What is the SMILES notation for hexadec-8-ene-2,15-dione?
The canonical SMILES for hexadec-8-ene-2,15-dione is CC(=O)CCCCCC=CCCCCCC(C)=O.
What is the InChIKey of hexadec-8-ene-2,15-dione?
The InChIKey is BEWWHEQULZSWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28O2/c1-15(17)13-11-9-7-5-3-4-6-8-10-12-14-16(2)18/h3-4H,5-14H2,1-2H3.
What are the key properties of hexadec-8-ene-2,15-dione?
hexadec-8-ene-2,15-dione has a molecular weight of 252.40 g/mol, XLogP of 4.62, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hexadec-8-ene-2,15-dione is sourced from PubChem (CID 91429732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).