5,8-bis(prop-2-enoxy)dodeca-1,11-diene

C18H30O2 — CID 10826482

IUPAC5,8-bis(prop-2-enoxy)dodeca-1,11-diene
SMILESC=CCCC(CCC(CCC=C)OCC=C)OCC=C
InChIInChI=1S/C18H30O2/c1-5-9-11-17(19-15-7-3)13-14-18(12-10-6-2)20-16-8-4/h5-8,17-18H,1-4,9-16H2
InChIKeyZLRMBSBBEMJAJA-UHFFFAOYSA-N
MW278.44 g/mol
LogP4.84
Rot. Bonds15

About 5,8-bis(prop-2-enoxy)dodeca-1,11-diene

5,8-bis(prop-2-enoxy)dodeca-1,11-diene (PubChem CID 10826482) has the molecular formula C18H30O2 and a molecular weight of 278.44 g/mol. Its IUPAC name is 5,8-bis(prop-2-enoxy)dodeca-1,11-diene.

Molecular Properties

Compound Name5,8-bis(prop-2-enoxy)dodeca-1,11-diene
PubChem CID10826482
Molecular FormulaC18H30O2
Molecular Weight278.44 g/mol
Exact Mass278.22
IUPAC Name5,8-bis(prop-2-enoxy)dodeca-1,11-diene
SMILESC=CCCC(CCC(CCC=C)OCC=C)OCC=C
InChIInChI=1S/C18H30O2/c1-5-9-11-17(19-15-7-3)13-14-18(12-10-6-2)20-16-8-4/h5-8,17-18H,1-4,9-16H2
InChIKeyZLRMBSBBEMJAJA-UHFFFAOYSA-N
XLogP4.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 22352605
4-prop-2-enoxydecane
CID 102003307
(2S)-2-(methoxymethoxy)hex-5-en-1-ol
CID 11506501
trimethyl(octa-1,7-dien-4-yloxy)silane
CID 18541557
(3R)-3-phenylmethoxyhept-6-en-1-ol
CID 70676356
5-ethenoxy-13-prop-2-enoxyheptadecane
CID 126747600
10-(4-bromobutoxy)nonadeca-1,18-diene
CID 146462897
3-phosphanyl-2-prop-2-enoxypropan-1-ol
CID 118258288
5-[1-[1-[2-[3-[2,3-bis[3-[2,3-bis(prop-2-enoxy)propoxy]-2-prop-2-enoxypropoxy]propoxy]-2-[3-[2-[2,3-bis(prop-2-enoxy)propoxy]-3-prop-2-enoxypropoxy]-2-prop-2-enoxypropoxy]propoxy]-3-[2-[2,3-bis(prop-2-enoxy)propoxy]-3-[3-[2,3-bis(prop-2-enoxy)propoxy]-2-[3-[2,3-bis(prop-2-enoxy)propoxy]-2-prop-2-enoxypropoxy]propoxy]propoxy]propoxy]-3-[3-[2,3-bis(prop-2-enoxy)propoxy]-2-prop-2-enoxypropoxy]propan-2-yl]oxy-3-[2,3-bis(prop-2-enoxy)propoxy]propan-2-yl]oxypent-1-ene
CID 102351484
(4R,5R)-4-methyl-4,5-bis(prop-2-enoxy)nona-1,8-diene
CID 10562662
5,5-dibromopent-1-ene
CID 134890321
1-prop-2-enoxyhex-5-en-2-ol
CID 12963723

Frequently Asked Questions

What is the IUPAC name of 5,8-bis(prop-2-enoxy)dodeca-1,11-diene?
The IUPAC name of 5,8-bis(prop-2-enoxy)dodeca-1,11-diene (CID 10826482) is 5,8-bis(prop-2-enoxy)dodeca-1,11-diene.
What is the SMILES notation for 5,8-bis(prop-2-enoxy)dodeca-1,11-diene?
The canonical SMILES for 5,8-bis(prop-2-enoxy)dodeca-1,11-diene is C=CCCC(CCC(CCC=C)OCC=C)OCC=C.
What is the InChIKey of 5,8-bis(prop-2-enoxy)dodeca-1,11-diene?
The InChIKey is ZLRMBSBBEMJAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30O2/c1-5-9-11-17(19-15-7-3)13-14-18(12-10-6-2)20-16-8-4/h5-8,17-18H,1-4,9-16H2.
What are the key properties of 5,8-bis(prop-2-enoxy)dodeca-1,11-diene?
5,8-bis(prop-2-enoxy)dodeca-1,11-diene has a molecular weight of 278.44 g/mol, XLogP of 4.84, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-bis(prop-2-enoxy)dodeca-1,11-diene is sourced from PubChem (CID 10826482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).