2-undeca-2,5,8,10-tetraenoxyoxane

C16H24O2 — CID 54315538

IUPAC2-undeca-2,5,8,10-tetraenoxyoxane
SMILESC=CC=CCC=CCC=CCOC1CCCCO1
InChIInChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-11-14-17-16-13-10-12-15-18-16/h2-4,6-7,9,11,16H,1,5,8,10,12-15H2
InChIKeySNWVITLFHMXTNK-UHFFFAOYSA-N
MW248.37 g/mol
LogP4.16
Rot. Bonds8

About 2-undeca-2,5,8,10-tetraenoxyoxane

2-undeca-2,5,8,10-tetraenoxyoxane (PubChem CID 54315538) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-undeca-2,5,8,10-tetraenoxyoxane.

Molecular Properties

Compound Name2-undeca-2,5,8,10-tetraenoxyoxane
PubChem CID54315538
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name2-undeca-2,5,8,10-tetraenoxyoxane
SMILESC=CC=CCC=CCC=CCOC1CCCCO1
InChIInChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-11-14-17-16-13-10-12-15-18-16/h2-4,6-7,9,11,16H,1,5,8,10,12-15H2
InChIKeySNWVITLFHMXTNK-UHFFFAOYSA-N
XLogP4.16
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

all-trans-Farnesol Tetrahydropyranyl Ether
CID 10638386
2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]tetrahydropyran
CID 10861694
tetrahydro-2-[[(2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]oxy]-2H-pyran
CID 70394574
2-[(5E,7Z)-dodeca-5,7-dienoxy]oxane
CID 134979830
Farnesol tetrahydropyranyl ether
CID 54481143
2-[(E)-2-fluoropent-2-enoxy]oxane
CID 163934986
(2E,4E)-7-(oxan-2-yloxy)hepta-2,4-dien-1-ol
CID 14888425
tetrahydro-2-[[(2Z,6Z)-3,7,11-trimethyl-2,6,10-dodecatrienyl]oxy]-2H-pyran
CID 21242323
tetrahydro-2-[[(2E,6Z)-3,7,11-trimethyl-2,6,10-dodecatrienyl]oxy]-2H-pyran
CID 70393692
2-[(E)-2-methylpent-2-enoxy]oxane
CID 141168498
2-[(2E,4Z)-5-butyltellanyl-3-methylpenta-2,4-dienoxy]oxane
CID 10522891
2-[(5Z,7Z)-dodeca-5,7-dienoxy]oxane
CID 12819513

Frequently Asked Questions

What is the IUPAC name of 2-undeca-2,5,8,10-tetraenoxyoxane?
The IUPAC name of 2-undeca-2,5,8,10-tetraenoxyoxane (CID 54315538) is 2-undeca-2,5,8,10-tetraenoxyoxane.
What is the SMILES notation for 2-undeca-2,5,8,10-tetraenoxyoxane?
The canonical SMILES for 2-undeca-2,5,8,10-tetraenoxyoxane is C=CC=CCC=CCC=CCOC1CCCCO1.
What is the InChIKey of 2-undeca-2,5,8,10-tetraenoxyoxane?
The InChIKey is SNWVITLFHMXTNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-11-14-17-16-13-10-12-15-18-16/h2-4,6-7,9,11,16H,1,5,8,10,12-15H2.
What are the key properties of 2-undeca-2,5,8,10-tetraenoxyoxane?
2-undeca-2,5,8,10-tetraenoxyoxane has a molecular weight of 248.37 g/mol, XLogP of 4.16, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-undeca-2,5,8,10-tetraenoxyoxane is sourced from PubChem (CID 54315538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).