1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate

C12H22F3NO3 — CID 66838630

IUPAC1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate
SMILESCCC[N+]1(COCC)CCCC1.O=C([O-])C(F)(F)F
InChIInChI=1S/C10H22NO.C2HF3O2/c1-3-7-11(10-12-4-2)8-5-6-9-11;3-2(4,5)1(6)7/h3-10H2,1-2H3;(H,6,7)/q+1;/p-1
InChIKeyRBAZEFAQTZWAMJ-UHFFFAOYSA-M
MW285.31 g/mol
LogP1.30
Rot. Bonds5

About 1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate

1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate (PubChem CID 66838630) has the molecular formula C12H22F3NO3 and a molecular weight of 285.31 g/mol. Its IUPAC name is 1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate.

Molecular Properties

Compound Name1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate
PubChem CID66838630
Molecular FormulaC12H22F3NO3
Molecular Weight285.31 g/mol
Exact Mass285.16
IUPAC Name1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate
SMILESCCC[N+]1(COCC)CCCC1.O=C([O-])C(F)(F)F
InChIInChI=1S/C10H22NO.C2HF3O2/c1-3-7-11(10-12-4-2)8-5-6-9-11;3-2(4,5)1(6)7/h3-10H2,1-2H3;(H,6,7)/q+1;/p-1
InChIKeyRBAZEFAQTZWAMJ-UHFFFAOYSA-M
XLogP1.30
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate?
The IUPAC name of 1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate (CID 66838630) is 1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate.
What is the SMILES notation for 1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate?
The canonical SMILES for 1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate is CCC[N+]1(COCC)CCCC1.O=C([O-])C(F)(F)F.
What is the InChIKey of 1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate?
The InChIKey is RBAZEFAQTZWAMJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H22NO.C2HF3O2/c1-3-7-11(10-12-4-2)8-5-6-9-11;3-2(4,5)1(6)7/h3-10H2,1-2H3;(H,6,7)/q+1;/p-1.
What are the key properties of 1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate?
1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate has a molecular weight of 285.31 g/mol, XLogP of 1.30, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate is sourced from PubChem (CID 66838630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).