undeca-8,10-dienylidenecyclopropane

C14H22 — CID 90801757

IUPACundeca-8,10-dienylidenecyclopropane
SMILESC=CC=CCCCCCCC=C1CC1
InChIInChI=1S/C14H22/c1-2-3-4-5-6-7-8-9-10-11-14-12-13-14/h2-4,11H,1,5-10,12-13H2
InChIKeyMWELIGIIIMISIU-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.79
Rot. Bonds8

About undeca-8,10-dienylidenecyclopropane

undeca-8,10-dienylidenecyclopropane (PubChem CID 90801757) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is undeca-8,10-dienylidenecyclopropane.

Molecular Properties

Compound Nameundeca-8,10-dienylidenecyclopropane
PubChem CID90801757
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Nameundeca-8,10-dienylidenecyclopropane
SMILESC=CC=CCCCCCCC=C1CC1
InChIInChI=1S/C14H22/c1-2-3-4-5-6-7-8-9-10-11-14-12-13-14/h2-4,11H,1,5-10,12-13H2
InChIKeyMWELIGIIIMISIU-UHFFFAOYSA-N
XLogP4.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.79
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

heptadeca-14,16-dien-1-ol
CID 163204876
10-iododeca-1,3-diene
CID 168861651
deca-7,9-dien-1-ol
CID 54432323
pentadeca-12,14-dien-1-ol
CID 163204807
(14E)-heptadeca-14,16-dien-1-ol
CID 163204911
heptadecylidenecyclopropane
CID 19760704
dodeca-9,11-dienal
CID 543135
(3Z)-heptadeca-1,3,9-triene
CID 175589298
pentadeca-1,3,12-triene
CID 174048351
heptadeca-1,3,14-triene
CID 54251685
hexadeca-1,3,8-triene
CID 174048674
carbon monoxide;5-chloropentylidenecyclopropane
CID 88603406

Frequently Asked Questions

What is the IUPAC name of undeca-8,10-dienylidenecyclopropane?
The IUPAC name of undeca-8,10-dienylidenecyclopropane (CID 90801757) is undeca-8,10-dienylidenecyclopropane.
What is the SMILES notation for undeca-8,10-dienylidenecyclopropane?
The canonical SMILES for undeca-8,10-dienylidenecyclopropane is C=CC=CCCCCCCC=C1CC1.
What is the InChIKey of undeca-8,10-dienylidenecyclopropane?
The InChIKey is MWELIGIIIMISIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-2-3-4-5-6-7-8-9-10-11-14-12-13-14/h2-4,11H,1,5-10,12-13H2.
What are the key properties of undeca-8,10-dienylidenecyclopropane?
undeca-8,10-dienylidenecyclopropane has a molecular weight of 190.33 g/mol, XLogP of 4.79, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for undeca-8,10-dienylidenecyclopropane is sourced from PubChem (CID 90801757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).