11-(1-ethoxyethoxy)undec-1-ene

C15H30O2 — CID 10900817

IUPAC11-(1-ethoxyethoxy)undec-1-ene
SMILESC=CCCCCCCCCCOC(C)OCC
InChIInChI=1S/C15H30O2/c1-4-6-7-8-9-10-11-12-13-14-17-15(3)16-5-2/h4,15H,1,5-14H2,2-3H3
InChIKeyONAZVGPWISPYPI-UHFFFAOYSA-N
MW242.40 g/mol
LogP4.69
Rot. Bonds13

About 11-(1-ethoxyethoxy)undec-1-ene

11-(1-ethoxyethoxy)undec-1-ene (PubChem CID 10900817) has the molecular formula C15H30O2 and a molecular weight of 242.40 g/mol. Its IUPAC name is 11-(1-ethoxyethoxy)undec-1-ene.

Molecular Properties

Compound Name11-(1-ethoxyethoxy)undec-1-ene
PubChem CID10900817
Molecular FormulaC15H30O2
Molecular Weight242.40 g/mol
Exact Mass242.22
IUPAC Name11-(1-ethoxyethoxy)undec-1-ene
SMILESC=CCCCCCCCCCOC(C)OCC
InChIInChI=1S/C15H30O2/c1-4-6-7-8-9-10-11-12-13-14-17-15(3)16-5-2/h4,15H,1,5-14H2,2-3H3
InChIKeyONAZVGPWISPYPI-UHFFFAOYSA-N
XLogP4.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.40
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(E)-1-(1-ethoxyethoxy)heptadec-8-ene
CID 10496409
6-(3-methylbutan-2-yloxy)hex-1-ene
CID 123623641
1-bromo-8-(1-ethoxyethoxy)octane
CID 12607748
9-(2-non-8-enoxypropoxy)non-1-ene
CID 168985455
12,12-diethoxydodec-1-ene
CID 146004846
(2R)-2-hept-6-enoxypropanoic acid
CID 107005963
11-(2-ethoxyethoxy)undec-1-ene
CID 142718569
11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene
CID 142718592
1,1-diethoxyethane
CID 7765
2-pent-4-enoxypentan-3-one
CID 79112811
2-ethoxyoct-7-en-3-ol
CID 64541753
12-dodec-11-enoxydodec-1-ene
CID 87325659

Frequently Asked Questions

What is the IUPAC name of 11-(1-ethoxyethoxy)undec-1-ene?
The IUPAC name of 11-(1-ethoxyethoxy)undec-1-ene (CID 10900817) is 11-(1-ethoxyethoxy)undec-1-ene.
What is the SMILES notation for 11-(1-ethoxyethoxy)undec-1-ene?
The canonical SMILES for 11-(1-ethoxyethoxy)undec-1-ene is C=CCCCCCCCCCOC(C)OCC.
What is the InChIKey of 11-(1-ethoxyethoxy)undec-1-ene?
The InChIKey is ONAZVGPWISPYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O2/c1-4-6-7-8-9-10-11-12-13-14-17-15(3)16-5-2/h4,15H,1,5-14H2,2-3H3.
What are the key properties of 11-(1-ethoxyethoxy)undec-1-ene?
11-(1-ethoxyethoxy)undec-1-ene has a molecular weight of 242.40 g/mol, XLogP of 4.69, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(1-ethoxyethoxy)undec-1-ene is sourced from PubChem (CID 10900817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).