11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene

C17H34O3 — CID 142718592

IUPAC11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene
SMILESC=CCCCCCCCCCOCCOCCOCC
InChIInChI=1S/C17H34O3/c1-3-5-6-7-8-9-10-11-12-13-19-16-17-20-15-14-18-4-2/h3H,1,4-17H2,2H3
InChIKeyNRWSTHABLDKMOF-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.36
Rot. Bonds17

About 11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene

11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene (PubChem CID 142718592) has the molecular formula C17H34O3 and a molecular weight of 286.46 g/mol. Its IUPAC name is 11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene.

Molecular Properties

Compound Name11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene
PubChem CID142718592
Molecular FormulaC17H34O3
Molecular Weight286.46 g/mol
Exact Mass286.25
IUPAC Name11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene
SMILESC=CCCCCCCCCCOCCOCCOCC
InChIInChI=1S/C17H34O3/c1-3-5-6-7-8-9-10-11-12-13-19-16-17-20-15-14-18-4-2/h3H,1,4-17H2,2H3
InChIKeyNRWSTHABLDKMOF-UHFFFAOYSA-N
XLogP4.36
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds17
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

11-(2-ethoxyethoxy)undec-1-ene
CID 142718569
12-dodec-11-enoxydodec-1-ene
CID 87325659
but-3-enyl(5-ethoxypentyl)boranuide
CID 159872979
4-ethoxybut-1-ene
CID 533994
11-ethoxyundeca-1,3-diene
CID 90984480
11-[3-[10-(3-chloropropoxy)decoxy]propoxy]undec-1-ene
CID 142736704
6-[3-hex-5-enoxy-2,2-bis(hex-5-enoxymethyl)propoxy]hex-1-ene
CID 177402979
2-(2-ethoxyethoxy)-2-undec-10-enylpropanedinitrile
CID 102057660
ethyl 2-hept-6-enoxyacetate
CID 131980625
2-[2-[2-(2-undec-10-enoxyethoxy)ethoxy]ethoxy]acetic acid
CID 45275900
(E)-18-ethoxyoctadec-3-ene
CID 6437683
(Z)-1-ethoxypentadec-7-ene
CID 87516958

Frequently Asked Questions

What is the IUPAC name of 11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene?
The IUPAC name of 11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene (CID 142718592) is 11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene.
What is the SMILES notation for 11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene?
The canonical SMILES for 11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene is C=CCCCCCCCCCOCCOCCOCC.
What is the InChIKey of 11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene?
The InChIKey is NRWSTHABLDKMOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O3/c1-3-5-6-7-8-9-10-11-12-13-19-16-17-20-15-14-18-4-2/h3H,1,4-17H2,2H3.
What are the key properties of 11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene?
11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene has a molecular weight of 286.46 g/mol, XLogP of 4.36, 17 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene is sourced from PubChem (CID 142718592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).