1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate

C14H26F3NO3 — CID 66838704

IUPAC1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate
SMILESCCCC[N+]1(COCCC)CCCC1.O=C([O-])C(F)(F)F
InChIInChI=1S/C12H26NO.C2HF3O2/c1-3-5-8-13(9-6-7-10-13)12-14-11-4-2;3-2(4,5)1(6)7/h3-12H2,1-2H3;(H,6,7)/q+1;/p-1
InChIKeyUDTDNFRLPDKCGU-UHFFFAOYSA-M
MW313.36 g/mol
LogP2.08
Rot. Bonds7

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

1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate (PubChem CID 66838704) has the molecular formula C14H26F3NO3 and a molecular weight of 313.36 g/mol. Its IUPAC name is 1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate.

Molecular Properties

Compound Name1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate
PubChem CID66838704
Molecular FormulaC14H26F3NO3
Molecular Weight313.36 g/mol
Exact Mass313.19
IUPAC Name1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate
SMILESCCCC[N+]1(COCCC)CCCC1.O=C([O-])C(F)(F)F
InChIInChI=1S/C12H26NO.C2HF3O2/c1-3-5-8-13(9-6-7-10-13)12-14-11-4-2;3-2(4,5)1(6)7/h3-12H2,1-2H3;(H,6,7)/q+1;/p-1
InChIKeyUDTDNFRLPDKCGU-UHFFFAOYSA-M
XLogP2.08
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.08
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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Frequently Asked Questions

What is the IUPAC name of 1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate?
The IUPAC name of 1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate (CID 66838704) is 1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate.
What is the SMILES notation for 1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate?
The canonical SMILES for 1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate is CCCC[N+]1(COCCC)CCCC1.O=C([O-])C(F)(F)F.
What is the InChIKey of 1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate?
The InChIKey is UDTDNFRLPDKCGU-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H26NO.C2HF3O2/c1-3-5-8-13(9-6-7-10-13)12-14-11-4-2;3-2(4,5)1(6)7/h3-12H2,1-2H3;(H,6,7)/q+1;/p-1.
What are the key properties of 1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate?
1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate has a molecular weight of 313.36 g/mol, XLogP of 2.08, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-1-(propoxymethyl)pyrrolidin-1-ium;2,2,2-trifluoroacetate is sourced from PubChem (CID 66838704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).