3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide

C9H18F3N3O — CID 103370783

IUPAC3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide
SMILES[H]/N=C(\N)C(CN(C)CC(C)(C)O)C(F)(F)F
InChIInChI=1S/C9H18F3N3O/c1-8(2,16)5-15(3)4-6(7(13)14)9(10,11)12/h6,16H,4-5H2,1-3H3,(H3,13,14)
InChIKeyFHUGOQTXNCHHTG-UHFFFAOYSA-N
MW241.26 g/mol
LogP0.80
Rot. Bonds5

About 3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide

3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide (PubChem CID 103370783) has the molecular formula C9H18F3N3O and a molecular weight of 241.26 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide.

Molecular Properties

Compound Name3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide
PubChem CID103370783
Molecular FormulaC9H18F3N3O
Molecular Weight241.26 g/mol
Exact Mass241.14
IUPAC Name3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide
SMILES[H]/N=C(\N)C(CN(C)CC(C)(C)O)C(F)(F)F
InChIInChI=1S/C9H18F3N3O/c1-8(2,16)5-15(3)4-6(7(13)14)9(10,11)12/h6,16H,4-5H2,1-3H3,(H3,13,14)
InChIKeyFHUGOQTXNCHHTG-UHFFFAOYSA-N
XLogP0.80
TPSA73.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.26
LogP ≤ 50.80
H-Bond Donors ≤ 53
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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Related Compounds

3,3,3-trifluoro-N'-hydroxy-2-[[(2-hydroxy-2-methylpropyl)amino]methyl]propanimidamide
CID 103369901
2-[[ethyl-(2-hydroxy-2-methylpropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
CID 103369965
3,3,3-Trifluoro-2-[[2-hydroxyethyl(methyl)amino]methyl]propanimidamide
CID 103370599
2-[[Ethyl(2-hydroxyethyl)amino]methyl]-3,3,3-trifluoropropanimidamide
CID 103370600
2-[[Bis(2-hydroxyethyl)amino]methyl]-3,3,3-trifluoropropanimidamide
CID 103370608
3,3,3-Trifluoro-2-[[2-hydroxyethyl(propyl)amino]methyl]propanimidamide
CID 103370626
3,3,3-Trifluoro-2-[[2-hydroxyethyl(propan-2-yl)amino]methyl]propanimidamide
CID 103370659
3,3,3-Trifluoro-2-[[2-hydroxyethyl(pentan-3-yl)amino]methyl]propanimidamide
CID 103370662
3,3,3-Trifluoro-2-[[2-hydroxypropyl(methyl)amino]methyl]propanimidamide
CID 103370707
3,3,3-Trifluoro-2-[[4-(2-hydroxy-2-methylpropyl)piperazin-1-yl]methyl]propanimidamide
CID 103370758
3,3,3-Trifluoro-2-[[1-hydroxypropan-2-yl(methyl)amino]methyl]propanimidamide
CID 103370821
3,3,3-Trifluoro-2-[[2-hydroxyethyl(2-methoxyethyl)amino]methyl]propanimidamide
CID 103370822

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide?
The IUPAC name of 3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide (CID 103370783) is 3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide.
What is the SMILES notation for 3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide?
The canonical SMILES for 3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide is [H]/N=C(\N)C(CN(C)CC(C)(C)O)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide?
The InChIKey is FHUGOQTXNCHHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3N3O/c1-8(2,16)5-15(3)4-6(7(13)14)9(10,11)12/h6,16H,4-5H2,1-3H3,(H3,13,14).
What are the key properties of 3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide?
3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide has a molecular weight of 241.26 g/mol, XLogP of 0.80, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]propanimidamide is sourced from PubChem (CID 103370783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).