(6E,10Z)-cyclopentadeca-6,10-dien-1-one

C15H24O — CID 12036583

IUPAC(6E,10Z)-cyclopentadeca-6,10-dien-1-one
SMILESO=C1CCCC/C=C\CC/C=C/CCCC1
InChIInChI=1S/C15H24O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h3-6H,1-2,7-14H2/b5-3-,6-4+
InChIKeyDHWNCOOFRZHSGK-CIIODKQPSA-N
MW220.36 g/mol
LogP4.58
Rot. Bonds

About (6E,10Z)-cyclopentadeca-6,10-dien-1-one

(6E,10Z)-cyclopentadeca-6,10-dien-1-one (PubChem CID 12036583) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (6E,10Z)-cyclopentadeca-6,10-dien-1-one.

Molecular Properties

Compound Name(6E,10Z)-cyclopentadeca-6,10-dien-1-one
PubChem CID12036583
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(6E,10Z)-cyclopentadeca-6,10-dien-1-one
SMILESO=C1CCCC/C=C\CC/C=C/CCCC1
InChIInChI=1S/C15H24O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h3-6H,1-2,7-14H2/b5-3-,6-4+
InChIKeyDHWNCOOFRZHSGK-CIIODKQPSA-N
XLogP4.58
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

cyclohexanone;cyclohexene
CID 67659841
(10Z)-cycloicos-10-en-1-one
CID 11254844
(5E)-cycloheptadec-5-en-1-one
CID 13199934
cycloheptadec-4-en-1-one
CID 69002216
(3Z,7Z)-cyclododeca-3,7-dien-1-one
CID 69032820
(4E,10E)-cyclotetradeca-4,10-dien-1-one
CID 21249531
(3Z)-cyclododec-3-en-1-one
CID 18348362
(7Z)-cyclododec-7-ene-1,2-dione
CID 15642693
(8Z)-cycloheptadec-8-ene-1,2-dione
CID 70189599
cyclopentanone;cyclopentene;molecular nitrogen;nitrous amide
CID 159611251
(7Z,11Z)-1-oxacycloheptadeca-7,11-dien-2-one
CID 171904779
cyclododecanone
CID 141308130

Frequently Asked Questions

What is the IUPAC name of (6E,10Z)-cyclopentadeca-6,10-dien-1-one?
The IUPAC name of (6E,10Z)-cyclopentadeca-6,10-dien-1-one (CID 12036583) is (6E,10Z)-cyclopentadeca-6,10-dien-1-one.
What is the SMILES notation for (6E,10Z)-cyclopentadeca-6,10-dien-1-one?
The canonical SMILES for (6E,10Z)-cyclopentadeca-6,10-dien-1-one is O=C1CCCC/C=C\CC/C=C/CCCC1.
What is the InChIKey of (6E,10Z)-cyclopentadeca-6,10-dien-1-one?
The InChIKey is DHWNCOOFRZHSGK-CIIODKQPSA-N. The full InChI is InChI=1S/C15H24O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h3-6H,1-2,7-14H2/b5-3-,6-4+.
What are the key properties of (6E,10Z)-cyclopentadeca-6,10-dien-1-one?
(6E,10Z)-cyclopentadeca-6,10-dien-1-one has a molecular weight of 220.36 g/mol, XLogP of 4.58, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,10Z)-cyclopentadeca-6,10-dien-1-one is sourced from PubChem (CID 12036583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).