triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium

C14H32NO3+ — CID 135364479

IUPACtriethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium
SMILESCC[N+](CC)(CC)CCCOCCOCCOC
InChIInChI=1S/C14H32NO3/c1-5-15(6-2,7-3)9-8-10-17-13-14-18-12-11-16-4/h5-14H2,1-4H3/q+1
InChIKeyRMJIWWNOSWBVFH-UHFFFAOYSA-N
MW262.41 g/mol
LogP1.93
Rot. Bonds13

About triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium

triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium (PubChem CID 135364479) has the molecular formula C14H32NO3+ and a molecular weight of 262.41 g/mol. Its IUPAC name is triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium.

Molecular Properties

Compound Nametriethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium
PubChem CID135364479
Molecular FormulaC14H32NO3+
Molecular Weight262.41 g/mol
Exact Mass262.24
IUPAC Nametriethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium
SMILESCC[N+](CC)(CC)CCCOCCOCCOC
InChIInChI=1S/C14H32NO3/c1-5-15(6-2,7-3)9-8-10-17-13-14-18-12-11-16-4/h5-14H2,1-4H3/q+1
InChIKeyRMJIWWNOSWBVFH-UHFFFAOYSA-N
XLogP1.93
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.41
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

triethyl-[2-(2-methoxyethoxy)ethyl]azanium tetrafluoroborate
CID 87737614
triethyl(2-methoxyethyl)azanium
CID 3026728
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561
1,8-bis(2-methoxyethoxy)octane
CID 143118909
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
diethyl-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-methylazanium
CID 90306950
1-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane
CID 175220502
1-[2-(2-butoxyethoxy)ethoxy]butane;1-[2-(2-methoxyethoxy)ethoxy]pentane
CID 157339506
1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane
CID 151811497
CID 136901399
CID 136901399

Frequently Asked Questions

What is the IUPAC name of triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium?
The IUPAC name of triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium (CID 135364479) is triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium.
What is the SMILES notation for triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium?
The canonical SMILES for triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium is CC[N+](CC)(CC)CCCOCCOCCOC.
What is the InChIKey of triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium?
The InChIKey is RMJIWWNOSWBVFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32NO3/c1-5-15(6-2,7-3)9-8-10-17-13-14-18-12-11-16-4/h5-14H2,1-4H3/q+1.
What are the key properties of triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium?
triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium has a molecular weight of 262.41 g/mol, XLogP of 1.93, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[3-[2-(2-methoxyethoxy)ethoxy]propyl]azanium is sourced from PubChem (CID 135364479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).