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

C9H16F3N3O — CID 103369244

IUPAC2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
SMILESCCN(CC(C(N)=NO)C(F)(F)F)C1CC1
InChIInChI=1S/C9H16F3N3O/c1-2-15(6-3-4-6)5-7(8(13)14-16)9(10,11)12/h6-7,16H,2-5H2,1H3,(H2,13,14)
InChIKeyJGAVITNACKHVMC-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.40
Rot. Bonds5

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

2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide (PubChem CID 103369244) has the molecular formula C9H16F3N3O and a molecular weight of 239.24 g/mol. Its IUPAC name is 2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide.

Molecular Properties

Compound Name2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
PubChem CID103369244
Molecular FormulaC9H16F3N3O
Molecular Weight239.24 g/mol
Exact Mass239.12
IUPAC Name2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
SMILESCCN(CC(C(N)=NO)C(F)(F)F)C1CC1
InChIInChI=1S/C9H16F3N3O/c1-2-15(6-3-4-6)5-7(8(13)14-16)9(10,11)12/h6-7,16H,2-5H2,1H3,(H2,13,14)
InChIKeyJGAVITNACKHVMC-UHFFFAOYSA-N
XLogP1.40
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.40
H-Bond Donors ≤ 52
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': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The IUPAC name of 2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide (CID 103369244) is 2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide.
What is the SMILES notation for 2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The canonical SMILES for 2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide is CCN(CC(C(N)=NO)C(F)(F)F)C1CC1.
What is the InChIKey of 2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The InChIKey is JGAVITNACKHVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3N3O/c1-2-15(6-3-4-6)5-7(8(13)14-16)9(10,11)12/h6-7,16H,2-5H2,1H3,(H2,13,14).
What are the key properties of 2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide has a molecular weight of 239.24 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropyl(ethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide is sourced from PubChem (CID 103369244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).