N-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide

C20H37F3N4O2 — CID 109447073

IUPACN-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide
SMILESCCN/C(=N\CCCN(C)CC(F)(F)F)N1CCC(OCC2CCCCO2)CC1
InChIInChI=1S/C20H37F3N4O2/c1-3-24-19(25-10-6-11-26(2)16-20(21,22)23)27-12-8-17(9-13-27)29-15-18-7-4-5-14-28-18/h17-18H,3-16H2,1-2H3,(H,24,25)
InChIKeyNKMULNKASFBONY-UHFFFAOYSA-N
MW422.54 g/mol
LogP2.89
Rot. Bonds9

About N-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide

N-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide (PubChem CID 109447073) has the molecular formula C20H37F3N4O2 and a molecular weight of 422.54 g/mol. Its IUPAC name is N-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide.

Molecular Properties

Compound NameN-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide
PubChem CID109447073
Molecular FormulaC20H37F3N4O2
Molecular Weight422.54 g/mol
Exact Mass422.29
IUPAC NameN-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide
SMILESCCN/C(=N\CCCN(C)CC(F)(F)F)N1CCC(OCC2CCCCO2)CC1
InChIInChI=1S/C20H37F3N4O2/c1-3-24-19(25-10-6-11-26(2)16-20(21,22)23)27-12-8-17(9-13-27)29-15-18-7-4-5-14-28-18/h17-18H,3-16H2,1-2H3,(H,24,25)
InChIKeyNKMULNKASFBONY-UHFFFAOYSA-N
XLogP2.89
TPSA49.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.54
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide?
The IUPAC name of N-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide (CID 109447073) is N-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide.
What is the SMILES notation for N-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide?
The canonical SMILES for N-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide is CCN/C(=N\CCCN(C)CC(F)(F)F)N1CCC(OCC2CCCCO2)CC1.
What is the InChIKey of N-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide?
The InChIKey is NKMULNKASFBONY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H37F3N4O2/c1-3-24-19(25-10-6-11-26(2)16-20(21,22)23)27-12-8-17(9-13-27)29-15-18-7-4-5-14-28-18/h17-18H,3-16H2,1-2H3,(H,24,25).
What are the key properties of N-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide?
N-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide has a molecular weight of 422.54 g/mol, XLogP of 2.89, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide is sourced from PubChem (CID 109447073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).