4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide

C12H22F3N3O — CID 100667955

IUPAC4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide
SMILESCC1CCN(/C(N)=N/CCCOCC(F)(F)F)CC1
InChIInChI=1S/C12H22F3N3O/c1-10-3-6-18(7-4-10)11(16)17-5-2-8-19-9-12(13,14)15/h10H,2-9H2,1H3,(H2,16,17)
InChIKeySWLSZIAXEXMPPZ-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.00
Rot. Bonds5

About 4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide

4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide (PubChem CID 100667955) has the molecular formula C12H22F3N3O and a molecular weight of 281.32 g/mol. Its IUPAC name is 4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide.

Molecular Properties

Compound Name4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide
PubChem CID100667955
Molecular FormulaC12H22F3N3O
Molecular Weight281.32 g/mol
Exact Mass281.17
IUPAC Name4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide
SMILESCC1CCN(/C(N)=N/CCCOCC(F)(F)F)CC1
InChIInChI=1S/C12H22F3N3O/c1-10-3-6-18(7-4-10)11(16)17-5-2-8-19-9-12(13,14)15/h10H,2-9H2,1H3,(H2,16,17)
InChIKeySWLSZIAXEXMPPZ-UHFFFAOYSA-N
XLogP2.00
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.00
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'}

Analyze 4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide?
The IUPAC name of 4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide (CID 100667955) is 4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide.
What is the SMILES notation for 4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide?
The canonical SMILES for 4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide is CC1CCN(/C(N)=N/CCCOCC(F)(F)F)CC1.
What is the InChIKey of 4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide?
The InChIKey is SWLSZIAXEXMPPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F3N3O/c1-10-3-6-18(7-4-10)11(16)17-5-2-8-19-9-12(13,14)15/h10H,2-9H2,1H3,(H2,16,17).
What are the key properties of 4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide?
4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide has a molecular weight of 281.32 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-1-carboximidamide is sourced from PubChem (CID 100667955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).