2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide

C14H25F3N4O — CID 120662176

IUPAC2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide
SMILESCC1CN(/C(N)=N/CC2CCN(CC(F)(F)F)CC2)CCO1
InChIInChI=1S/C14H25F3N4O/c1-11-9-21(6-7-22-11)13(18)19-8-12-2-4-20(5-3-12)10-14(15,16)17/h11-12H,2-10H2,1H3,(H2,18,19)
InChIKeyYIJOFXIOWJEFRX-UHFFFAOYSA-N
MW322.38 g/mol
LogP1.30
Rot. Bonds3

About 2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide

2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide (PubChem CID 120662176) has the molecular formula C14H25F3N4O and a molecular weight of 322.38 g/mol. Its IUPAC name is 2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide.

Molecular Properties

Compound Name2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide
PubChem CID120662176
Molecular FormulaC14H25F3N4O
Molecular Weight322.38 g/mol
Exact Mass322.20
IUPAC Name2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide
SMILESCC1CN(/C(N)=N/CC2CCN(CC(F)(F)F)CC2)CCO1
InChIInChI=1S/C14H25F3N4O/c1-11-9-21(6-7-22-11)13(18)19-8-12-2-4-20(5-3-12)10-14(15,16)17/h11-12H,2-10H2,1H3,(H2,18,19)
InChIKeyYIJOFXIOWJEFRX-UHFFFAOYSA-N
XLogP1.30
TPSA54.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.38
LogP ≤ 51.30
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 2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide?
The IUPAC name of 2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide (CID 120662176) is 2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide.
What is the SMILES notation for 2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide?
The canonical SMILES for 2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide is CC1CN(/C(N)=N/CC2CCN(CC(F)(F)F)CC2)CCO1.
What is the InChIKey of 2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide?
The InChIKey is YIJOFXIOWJEFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25F3N4O/c1-11-9-21(6-7-22-11)13(18)19-8-12-2-4-20(5-3-12)10-14(15,16)17/h11-12H,2-10H2,1H3,(H2,18,19).
What are the key properties of 2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide?
2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide has a molecular weight of 322.38 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N'-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]morpholine-4-carboximidamide is sourced from PubChem (CID 120662176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).