(2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one

C15H20O — CID 22818646

IUPAC(2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one
SMILESO=C1/C=C/CC/C=C\CC/C=C/CC/C=C/1
InChIInChI=1S/C15H20O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h3-6,11-14H,1-2,7-10H2/b5-3-,6-4+,13-11+,14-12+
InChIKeyIIXJZIASQNOFAV-ZYJYHYAYSA-N
MW216.32 g/mol
LogP4.13
Rot. Bonds

About (2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one

(2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one (PubChem CID 22818646) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is (2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one.

Molecular Properties

Compound Name(2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one
PubChem CID22818646
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name(2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one
SMILESO=C1/C=C/CC/C=C\CC/C=C/CC/C=C/1
InChIInChI=1S/C15H20O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h3-6,11-14H,1-2,7-10H2/b5-3-,6-4+,13-11+,14-12+
InChIKeyIIXJZIASQNOFAV-ZYJYHYAYSA-N
XLogP4.13
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one with MolForge

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Launch Full Analysis

Related Compounds

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CID 91090210
(6E,10Z)-cyclopentadeca-6,10-dien-1-one
CID 12036583
(2Z,4Z)-cycloocta-2,4,7-trien-1-one
CID 173381245
(2Z,4Z,7Z)-cycloocta-2,4,7-trien-1-one
CID 12924509
cyclohex-2-en-1-one;dihydrochloride
CID 21391808
(2E,6E)-cyclooctadeca-2,6-diene-1,8-dione
CID 58620253
CID 68518361
CID 68518361
(2Z,6E)-cyclooctadeca-2,6-diene-1,8-dione
CID 23567736
(3E,8Z)-1-oxacycloheptadeca-3,8-dien-2-one
CID 23259748
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CID 140767847

Frequently Asked Questions

What is the IUPAC name of (2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one?
The IUPAC name of (2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one (CID 22818646) is (2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one.
What is the SMILES notation for (2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one?
The canonical SMILES for (2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one is O=C1/C=C/CC/C=C\CC/C=C/CC/C=C/1.
What is the InChIKey of (2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one?
The InChIKey is IIXJZIASQNOFAV-ZYJYHYAYSA-N. The full InChI is InChI=1S/C15H20O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h3-6,11-14H,1-2,7-10H2/b5-3-,6-4+,13-11+,14-12+.
What are the key properties of (2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one?
(2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one has a molecular weight of 216.32 g/mol, XLogP of 4.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,6E,10Z,14E)-cyclopentadeca-2,6,10,14-tetraen-1-one is sourced from PubChem (CID 22818646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).