2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide

C11H22F3N3O2 — CID 106286994

IUPAC2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
SMILESCCC(CC)C(O)CNCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C11H22F3N3O2/c1-3-7(4-2)9(18)6-16-5-8(10(15)17-19)11(12,13)14/h7-9,16,18-19H,3-6H2,1-2H3,(H2,15,17)
InChIKeyQFDVHWPPIGKUFW-UHFFFAOYSA-N
MW285.31 g/mol
LogP1.30
Rot. Bonds8

About 2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide

2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide (PubChem CID 106286994) has the molecular formula C11H22F3N3O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide.

Molecular Properties

Compound Name2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
PubChem CID106286994
Molecular FormulaC11H22F3N3O2
Molecular Weight285.31 g/mol
Exact Mass285.17
IUPAC Name2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
SMILESCCC(CC)C(O)CNCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C11H22F3N3O2/c1-3-7(4-2)9(18)6-16-5-8(10(15)17-19)11(12,13)14/h7-9,16,18-19H,3-6H2,1-2H3,(H2,15,17)
InChIKeyQFDVHWPPIGKUFW-UHFFFAOYSA-N
XLogP1.30
TPSA90.87 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.30
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

3,3,3-trifluoro-N'-hydroxy-2-[(3-hydroxypiperidin-1-yl)methyl]propanimidamide
CID 103369309
3,3,3-trifluoro-N'-hydroxy-2-[(1-hydroxybutan-2-ylamino)methyl]propanimidamide
CID 103369624
3,3,3-trifluoro-N'-hydroxy-2-[(2-hydroxypropylamino)methyl]propanimidamide
CID 103369627
3,3,3-trifluoro-N'-hydroxy-2-[[(1-hydroxy-2-methylbutan-2-yl)amino]methyl]propanimidamide
CID 103369887
3,3,3-trifluoro-N'-hydroxy-2-[(3-hydroxybutylamino)methyl]propanimidamide
CID 103369898
3,3,3-trifluoro-N'-hydroxy-2-[[(2-hydroxy-2-methylbutyl)amino]methyl]propanimidamide
CID 103369902
2-[[(2-ethyl-2-hydroxybutyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
CID 103369903
3,3,3-trifluoro-N'-hydroxy-2-[[(4-hydroxy-2-methylbutyl)amino]methyl]propanimidamide
CID 103369944
3,3,3-trifluoro-N'-hydroxy-2-[[(2-hydroxy-2,4-dimethylpentyl)amino]methyl]propanimidamide
CID 103369945
3,3,3-trifluoro-N'-hydroxy-2-[[(1-hydroxy-3-methylbutan-2-yl)amino]methyl]propanimidamide
CID 103369961
2-[[(2-ethyl-4-hydroxybutyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
CID 103370000
3,3,3-trifluoro-N'-hydroxy-2-[(4-hydroxypentan-2-ylamino)methyl]propanimidamide
CID 103370120

Frequently Asked Questions

What is the IUPAC name of 2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The IUPAC name of 2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide (CID 106286994) is 2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide.
What is the SMILES notation for 2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The canonical SMILES for 2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide is CCC(CC)C(O)CNCC(C(N)=NO)C(F)(F)F.
What is the InChIKey of 2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The InChIKey is QFDVHWPPIGKUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3N3O2/c1-3-7(4-2)9(18)6-16-5-8(10(15)17-19)11(12,13)14/h7-9,16,18-19H,3-6H2,1-2H3,(H2,15,17).
What are the key properties of 2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide has a molecular weight of 285.31 g/mol, XLogP of 1.30, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3-ethyl-2-hydroxypentyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide is sourced from PubChem (CID 106286994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).