11-(2-ethoxyethoxy)undec-1-ene

C15H30O2 — CID 142718569

IUPAC11-(2-ethoxyethoxy)undec-1-ene
SMILESC=CCCCCCCCCCOCCOCC
InChIInChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-13-17-15-14-16-4-2/h3H,1,4-15H2,2H3
InChIKeyUZZDSQODEMKNEI-UHFFFAOYSA-N
MW242.40 g/mol
LogP4.35
Rot. Bonds14

About 11-(2-ethoxyethoxy)undec-1-ene

11-(2-ethoxyethoxy)undec-1-ene (PubChem CID 142718569) has the molecular formula C15H30O2 and a molecular weight of 242.40 g/mol. Its IUPAC name is 11-(2-ethoxyethoxy)undec-1-ene.

Molecular Properties

Compound Name11-(2-ethoxyethoxy)undec-1-ene
PubChem CID142718569
Molecular FormulaC15H30O2
Molecular Weight242.40 g/mol
Exact Mass242.22
IUPAC Name11-(2-ethoxyethoxy)undec-1-ene
SMILESC=CCCCCCCCCCOCCOCC
InChIInChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-13-17-15-14-16-4-2/h3H,1,4-15H2,2H3
InChIKeyUZZDSQODEMKNEI-UHFFFAOYSA-N
XLogP4.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.40
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-(2-ethoxyethoxy)ethoxy]undec-1-ene
CID 142718592
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-ethoxyethoxy)undec-1-ene?
The IUPAC name of 11-(2-ethoxyethoxy)undec-1-ene (CID 142718569) is 11-(2-ethoxyethoxy)undec-1-ene.
What is the SMILES notation for 11-(2-ethoxyethoxy)undec-1-ene?
The canonical SMILES for 11-(2-ethoxyethoxy)undec-1-ene is C=CCCCCCCCCCOCCOCC.
What is the InChIKey of 11-(2-ethoxyethoxy)undec-1-ene?
The InChIKey is UZZDSQODEMKNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-13-17-15-14-16-4-2/h3H,1,4-15H2,2H3.
What are the key properties of 11-(2-ethoxyethoxy)undec-1-ene?
11-(2-ethoxyethoxy)undec-1-ene has a molecular weight of 242.40 g/mol, XLogP of 4.35, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(2-ethoxyethoxy)undec-1-ene is sourced from PubChem (CID 142718569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).