3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene

C15H26O5S — CID 150273608

IUPAC3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene
SMILESCCCOCCOCCOCCOCCOc1ccsc1
InChIInChI=1S/C15H26O5S/c1-2-4-16-5-6-17-7-8-18-9-10-19-11-12-20-15-3-13-21-14-15/h3,13-14H,2,4-12H2,1H3
InChIKeyGEBSUJYYPPVFQU-UHFFFAOYSA-N
MW318.43 g/mol
LogP2.60
Rot. Bonds15

About 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene

3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene (PubChem CID 150273608) has the molecular formula C15H26O5S and a molecular weight of 318.43 g/mol. Its IUPAC name is 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene.

Molecular Properties

Compound Name3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene
PubChem CID150273608
Molecular FormulaC15H26O5S
Molecular Weight318.43 g/mol
Exact Mass318.15
IUPAC Name3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene
SMILESCCCOCCOCCOCCOCCOc1ccsc1
InChIInChI=1S/C15H26O5S/c1-2-4-16-5-6-17-7-8-18-9-10-19-11-12-20-15-3-13-21-14-15/h3,13-14H,2,4-12H2,1H3
InChIKeyGEBSUJYYPPVFQU-UHFFFAOYSA-N
XLogP2.60
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.43
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-[2-(2-thiophen-3-yloxyethoxy)ethoxy]thiophene
CID 11108420
1-methyl-4-[2-(2-propoxyethoxy)ethoxy]benzene
CID 58462382
dioxido-[4-(2-propoxyethoxy)phenoxy]borane
CID 86756814
1,2-dimethyl-4-(2-propoxyethoxy)benzene
CID 155584258
1-butyl-4-(2-propoxyethoxy)benzene
CID 118150005
4-thiophen-3-yloxybutanoyl chloride
CID 165145496
(1R)-1-[4-(2-propoxyethoxy)phenyl]propan-1-amine
CID 106450348
2-bromo-5-(2-propoxyethoxy)pyridine
CID 107396761
3-prop-2-enoxythiophene
CID 13277932
4-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]phenol
CID 104564324
4-(2-propoxyethoxy)thiophene-2-carboxylic acid
CID 106449466
2-chloro-4-(2-propoxyethoxy)pyridine
CID 63778475

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene?
The IUPAC name of 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene (CID 150273608) is 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene.
What is the SMILES notation for 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene?
The canonical SMILES for 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene is CCCOCCOCCOCCOCCOc1ccsc1.
What is the InChIKey of 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene?
The InChIKey is GEBSUJYYPPVFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O5S/c1-2-4-16-5-6-17-7-8-18-9-10-19-11-12-20-15-3-13-21-14-15/h3,13-14H,2,4-12H2,1H3.
What are the key properties of 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene?
3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene has a molecular weight of 318.43 g/mol, XLogP of 2.60, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]thiophene is sourced from PubChem (CID 150273608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).