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

C16H29F3IN3O2 — CID 109447788

IUPACN'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCCC(F)(F)F)N1CCC(OCC2CCCCO2)CC1.I
InChIInChI=1S/C16H28F3N3O2.HI/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);1H
InChIKeyMIIREXJEQVOBFW-UHFFFAOYSA-N
MW479.33 g/mol
LogP3.18
Rot. Bonds5

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

N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide (PubChem CID 109447788) has the molecular formula C16H29F3IN3O2 and a molecular weight of 479.33 g/mol. Its IUPAC name is N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide
PubChem CID109447788
Molecular FormulaC16H29F3IN3O2
Molecular Weight479.33 g/mol
Exact Mass479.13
IUPAC NameN'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCCC(F)(F)F)N1CCC(OCC2CCCCO2)CC1.I
InChIInChI=1S/C16H28F3N3O2.HI/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);1H
InChIKeyMIIREXJEQVOBFW-UHFFFAOYSA-N
XLogP3.18
TPSA46.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.33
LogP ≤ 53.18
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'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide 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 N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide?
The IUPAC name of N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide (CID 109447788) is N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide?
The canonical SMILES for N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide is C/N=C(\NCCC(F)(F)F)N1CCC(OCC2CCCCO2)CC1.I.
What is the InChIKey of N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide?
The InChIKey is MIIREXJEQVOBFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28F3N3O2.HI/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);1H.
What are the key properties of N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide?
N'-methyl-4-(oxan-2-ylmethoxy)-N-(3,3,3-trifluoropropyl)piperidine-1-carboximidamide;hydroiodide has a molecular weight of 479.33 g/mol, XLogP of 3.18, 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;hydroiodide is sourced from PubChem (CID 109447788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).