1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate

C13H24F3NO3 — CID 66838819

IUPAC1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate
SMILESCCCOC[N+]1(C(C)C)CCCC1.O=C([O-])C(F)(F)F
InChIInChI=1S/C11H24NO.C2HF3O2/c1-4-9-13-10-12(11(2)3)7-5-6-8-12;3-2(4,5)1(6)7/h11H,4-10H2,1-3H3;(H,6,7)/q+1;/p-1
InChIKeyQVFKOUKTEJQBCH-UHFFFAOYSA-M
MW299.33 g/mol
LogP1.69
Rot. Bonds5

About 1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate

1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate (PubChem CID 66838819) has the molecular formula C13H24F3NO3 and a molecular weight of 299.33 g/mol. Its IUPAC name is 1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate.

Molecular Properties

Compound Name1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate
PubChem CID66838819
Molecular FormulaC13H24F3NO3
Molecular Weight299.33 g/mol
Exact Mass299.17
IUPAC Name1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate
SMILESCCCOC[N+]1(C(C)C)CCCC1.O=C([O-])C(F)(F)F
InChIInChI=1S/C11H24NO.C2HF3O2/c1-4-9-13-10-12(11(2)3)7-5-6-8-12;3-2(4,5)1(6)7/h11H,4-10H2,1-3H3;(H,6,7)/q+1;/p-1
InChIKeyQVFKOUKTEJQBCH-UHFFFAOYSA-M
XLogP1.69
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.69
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

1-Butyl-1-methylpyrrolidin-1-ium 2,2,2-trifluoroacetate
CID 45029431
N-methoxymethyl-N-methylpyrrolidinium trifluoroacetate
CID 23116057
1-[Di(propan-2-yl)amino]ethyl 2,2,2-trifluoroacetate
CID 57007638
Pyrrolidin-1-ylmethyl 2,2-difluoropropanoate
CID 58341576
1-(Methoxymethyl)-1-(2-methylpropyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate
CID 66838622
1-(Ethoxymethyl)-1-ethylpyrrolidin-1-ium;2,2,2-trifluoroacetate
CID 66838627
1-(Ethoxymethyl)-1-propylpyrrolidin-1-ium;2,2,2-trifluoroacetate
CID 66838630
1-(Ethoxymethyl)-1-methylpyrrolidin-1-ium;2,2,2-trifluoroacetate
CID 66838653
1-(2-Methylpropyl)-1-(propan-2-yloxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate
CID 66838671
1-Butyl-1-(methoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate
CID 66838673
1-Butyl-1-(ethoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate
CID 66838698
1-Butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate
CID 66838704

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate?
The IUPAC name of 1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate (CID 66838819) is 1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate.
What is the SMILES notation for 1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate?
The canonical SMILES for 1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate is CCCOC[N+]1(C(C)C)CCCC1.O=C([O-])C(F)(F)F.
What is the InChIKey of 1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate?
The InChIKey is QVFKOUKTEJQBCH-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H24NO.C2HF3O2/c1-4-9-13-10-12(11(2)3)7-5-6-8-12;3-2(4,5)1(6)7/h11H,4-10H2,1-3H3;(H,6,7)/q+1;/p-1.
What are the key properties of 1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate?
1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate has a molecular weight of 299.33 g/mol, XLogP of 1.69, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate is sourced from PubChem (CID 66838819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).