3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene

C18H36O8 — CID 18464063

IUPAC3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
SMILESC=CCOCCOCCOCCOCCOCCOCCOCCOC
InChIInChI=1S/C18H36O8/c1-3-4-20-7-8-22-11-12-24-15-16-26-18-17-25-14-13-23-10-9-21-6-5-19-2/h3H,1,4-18H2,2H3
InChIKeyDVDINNWXWAJWBV-UHFFFAOYSA-N
MW380.48 g/mol
LogP0.94
Rot. Bonds23

About 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene

3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene (PubChem CID 18464063) has the molecular formula C18H36O8 and a molecular weight of 380.48 g/mol. Its IUPAC name is 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene.

Molecular Properties

Compound Name3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
PubChem CID18464063
Molecular FormulaC18H36O8
Molecular Weight380.48 g/mol
Exact Mass380.24
IUPAC Name3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
SMILESC=CCOCCOCCOCCOCCOCCOCCOCCOC
InChIInChI=1S/C18H36O8/c1-3-4-20-7-8-22-11-12-24-15-16-26-18-17-25-14-13-23-10-9-21-6-5-19-2/h3H,1,4-18H2,2H3
InChIKeyDVDINNWXWAJWBV-UHFFFAOYSA-N
XLogP0.94
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds23
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.48
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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

2,5,8,11-Tetraoxatetradec-13-ene
CID 88195
4,7,10,13,16-Pentaoxanonadeca-1,18-diene
CID 534529
1-Propene, 3-(2-(2-methoxyethoxy)ethoxy)-
CID 547704
Butane, 1-[2-(2-propen-1-yloxy)ethoxy]-
CID 87828
1-Propene, 3,3'-(oxybis(2,1-ethanediyloxy))bis-
CID 93900
4,7,10,13-Tetraoxahexadeca-1,15-diene
CID 10878961
Pentaethylene glycol allyl methyl ether
CID 18327880
3,4-Di(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)butene
CID 18327886
3-[2-(2-Ethoxyethoxy) ethoxy]-propene-1
CID 54364351
Hexaethylene glycol allyl methyl ether
CID 57724745
2,5,8,11,14-Pentaoxaheptadec-16-ene
CID 19986596
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 13307387

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene?
The IUPAC name of 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene (CID 18464063) is 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene.
What is the SMILES notation for 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene?
The canonical SMILES for 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene is C=CCOCCOCCOCCOCCOCCOCCOCCOC.
What is the InChIKey of 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene?
The InChIKey is DVDINNWXWAJWBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O8/c1-3-4-20-7-8-22-11-12-24-15-16-26-18-17-25-14-13-23-10-9-21-6-5-19-2/h3H,1,4-18H2,2H3.
What are the key properties of 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene?
3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene has a molecular weight of 380.48 g/mol, XLogP of 0.94, 23 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene is sourced from PubChem (CID 18464063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).