cyclohexadec-8-en-1-one

C16H28O — CID 534634

IUPACcyclohexadec-8-en-1-one
SMILESO=C1CCCCCCC=CCCCCCCC1
InChIInChI=1S/C16H28O/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-16/h1-2H,3-15H2
InChIKeyZGEHHVDYDNXYMW-UHFFFAOYSA-N
MW236.40 g/mol
LogP5.20
Rot. Bonds

About cyclohexadec-8-en-1-one

cyclohexadec-8-en-1-one (PubChem CID 534634) has the molecular formula C16H28O and a molecular weight of 236.40 g/mol. Its IUPAC name is cyclohexadec-8-en-1-one.

Molecular Properties

Compound Namecyclohexadec-8-en-1-one
PubChem CID534634
Molecular FormulaC16H28O
Molecular Weight236.40 g/mol
Exact Mass236.21
IUPAC Namecyclohexadec-8-en-1-one
SMILESO=C1CCCCCCC=CCCCCCCC1
InChIInChI=1S/C16H28O/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-16/h1-2H,3-15H2
InChIKeyZGEHHVDYDNXYMW-UHFFFAOYSA-N
XLogP5.20
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.40
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 cyclohexadec-8-en-1-one?
The IUPAC name of cyclohexadec-8-en-1-one (CID 534634) is cyclohexadec-8-en-1-one.
What is the SMILES notation for cyclohexadec-8-en-1-one?
The canonical SMILES for cyclohexadec-8-en-1-one is O=C1CCCCCCC=CCCCCCCC1.
What is the InChIKey of cyclohexadec-8-en-1-one?
The InChIKey is ZGEHHVDYDNXYMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28O/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-16/h1-2H,3-15H2.
What are the key properties of cyclohexadec-8-en-1-one?
cyclohexadec-8-en-1-one has a molecular weight of 236.40 g/mol, XLogP of 5.20, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexadec-8-en-1-one is sourced from PubChem (CID 534634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).