3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide

C8H16F3N3O2 — CID 103370194

IUPAC3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide
SMILESCCC(O)CNCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C8H16F3N3O2/c1-2-5(15)3-13-4-6(7(12)14-16)8(9,10)11/h5-6,13,15-16H,2-4H2,1H3,(H2,12,14)
InChIKeyWNFVWHMNVDRVJT-UHFFFAOYSA-N
MW243.23 g/mol
LogP0.27
Rot. Bonds6

About 3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide

3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide (PubChem CID 103370194) has the molecular formula C8H16F3N3O2 and a molecular weight of 243.23 g/mol. Its IUPAC name is 3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide.

Molecular Properties

Compound Name3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide
PubChem CID103370194
Molecular FormulaC8H16F3N3O2
Molecular Weight243.23 g/mol
Exact Mass243.12
IUPAC Name3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide
SMILESCCC(O)CNCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C8H16F3N3O2/c1-2-5(15)3-13-4-6(7(12)14-16)8(9,10)11/h5-6,13,15-16H,2-4H2,1H3,(H2,12,14)
InChIKeyWNFVWHMNVDRVJT-UHFFFAOYSA-N
XLogP0.27
TPSA90.87 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 50.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-hydroxy-2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethylamino]propanimidamide
CID 77028730
2-[[ethyl(2-hydroxyethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
CID 103369278
3,3,3-trifluoro-N'-hydroxy-2-[[2-hydroxyethyl(propyl)amino]methyl]propanimidamide
CID 103369303
2-[[butyl(2-hydroxyethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
CID 103369322
3,3,3-trifluoro-N'-hydroxy-2-[[2-hydroxypropyl(methyl)amino]methyl]propanimidamide
CID 103369394
3,3,3-trifluoro-N'-hydroxy-2-[(3-hydroxypyrrolidin-1-yl)methyl]propanimidamide
CID 103369402
2-[(2-ethoxyethylamino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
CID 103369454
3,3,3-trifluoro-N'-hydroxy-2-[(1-hydroxybutan-2-ylamino)methyl]propanimidamide
CID 103369624
3,3,3-trifluoro-N'-hydroxy-2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]propanimidamide
CID 103369625
3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxypropylamino)methyl]propanimidamide
CID 103369627
3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxyethylamino)methyl]propanimidamide
CID 103369629
3,3,3-trifluoro-N'-hydroxy-2-[(1-hydroxypropan-2-ylamino)methyl]propanimidamide
CID 103369630

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide?
The IUPAC name of 3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide (CID 103370194) is 3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide.
What is the SMILES notation for 3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide?
The canonical SMILES for 3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide is CCC(O)CNCC(C(N)=NO)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide?
The InChIKey is WNFVWHMNVDRVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3N3O2/c1-2-5(15)3-13-4-6(7(12)14-16)8(9,10)11/h5-6,13,15-16H,2-4H2,1H3,(H2,12,14).
What are the key properties of 3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide?
3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide has a molecular weight of 243.23 g/mol, XLogP of 0.27, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxybutylamino)methyl]propanimidamide is sourced from PubChem (CID 103370194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).