N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide

C16H28F3N3O2 — CID 109447789

IUPACN'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide
SMILESC/N=C(\NCCC(F)(F)F)N1CCC(OCC2CCCCO2)CC1
InChIInChI=1S/C16H28F3N3O2/c1-20-15(21-8-7-16(17,18)19)22-9-5-13(6-10-22)24-12-14-4-2-3-11-23-14/h13-14H,2-12H2,1H3,(H,20,21)
InChIKeyXLKCAAZPZRBFLP-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.56
Rot. Bonds5

About N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide

N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide (PubChem CID 109447789) has the molecular formula C16H28F3N3O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide
PubChem CID109447789
Molecular FormulaC16H28F3N3O2
Molecular Weight351.41 g/mol
Exact Mass351.21
IUPAC NameN'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide
SMILESC/N=C(\NCCC(F)(F)F)N1CCC(OCC2CCCCO2)CC1
InChIInChI=1S/C16H28F3N3O2/c1-20-15(21-8-7-16(17,18)19)22-9-5-13(6-10-22)24-12-14-4-2-3-11-23-14/h13-14H,2-12H2,1H3,(H,20,21)
InChIKeyXLKCAAZPZRBFLP-UHFFFAOYSA-N
XLogP2.56
TPSA46.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide?
The IUPAC name of N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide (CID 109447789) is N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide.
What is the SMILES notation for N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide?
The canonical SMILES for N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide is C/N=C(\NCCC(F)(F)F)N1CCC(OCC2CCCCO2)CC1.
What is the InChIKey of N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide?
The InChIKey is XLKCAAZPZRBFLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28F3N3O2/c1-20-15(21-8-7-16(17,18)19)22-9-5-13(6-10-22)24-12-14-4-2-3-11-23-14/h13-14H,2-12H2,1H3,(H,20,21).
What are the key properties of N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide?
N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide has a molecular weight of 351.41 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide is sourced from PubChem (CID 109447789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).