N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide

C12H23F3N4 — CID 56801273

IUPACN'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide
SMILESC/N=C(\NCCCN(C)CC(F)(F)F)N1CCCC1
InChIInChI=1S/C12H23F3N4/c1-16-11(19-8-3-4-9-19)17-6-5-7-18(2)10-12(13,14)15/h3-10H2,1-2H3,(H,16,17)
InChIKeyWOEPBIDMBNDLBZ-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.54
Rot. Bonds5

About N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide

N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide (PubChem CID 56801273) has the molecular formula C12H23F3N4 and a molecular weight of 280.34 g/mol. Its IUPAC name is N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide
PubChem CID56801273
Molecular FormulaC12H23F3N4
Molecular Weight280.34 g/mol
Exact Mass280.19
IUPAC NameN'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide
SMILESC/N=C(\NCCCN(C)CC(F)(F)F)N1CCCC1
InChIInChI=1S/C12H23F3N4/c1-16-11(19-8-3-4-9-19)17-6-5-7-18(2)10-12(13,14)15/h3-10H2,1-2H3,(H,16,17)
InChIKeyWOEPBIDMBNDLBZ-UHFFFAOYSA-N
XLogP1.54
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide?
The IUPAC name of N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide (CID 56801273) is N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide.
What is the SMILES notation for N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide?
The canonical SMILES for N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide is C/N=C(\NCCCN(C)CC(F)(F)F)N1CCCC1.
What is the InChIKey of N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide?
The InChIKey is WOEPBIDMBNDLBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F3N4/c1-16-11(19-8-3-4-9-19)17-6-5-7-18(2)10-12(13,14)15/h3-10H2,1-2H3,(H,16,17).
What are the key properties of N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide?
N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide has a molecular weight of 280.34 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyrrolidine-1-carboximidamide is sourced from PubChem (CID 56801273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).