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

C11H20F3N3O — CID 103369319

IUPAC2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
SMILESCCCCN(CC(C(N)=NO)C(F)(F)F)C1CC1
InChIInChI=1S/C11H20F3N3O/c1-2-3-6-17(8-4-5-8)7-9(10(15)16-18)11(12,13)14/h8-9,18H,2-7H2,1H3,(H2,15,16)
InChIKeyNSJPALDPXYSMQF-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.18
Rot. Bonds7

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

2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide (PubChem CID 103369319) has the molecular formula C11H20F3N3O and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide.

Molecular Properties

Compound Name2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
PubChem CID103369319
Molecular FormulaC11H20F3N3O
Molecular Weight267.29 g/mol
Exact Mass267.16
IUPAC Name2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
SMILESCCCCN(CC(C(N)=NO)C(F)(F)F)C1CC1
InChIInChI=1S/C11H20F3N3O/c1-2-3-6-17(8-4-5-8)7-9(10(15)16-18)11(12,13)14/h8-9,18H,2-7H2,1H3,(H2,15,16)
InChIKeyNSJPALDPXYSMQF-UHFFFAOYSA-N
XLogP2.18
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.18
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-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The IUPAC name of 2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide (CID 103369319) is 2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide.
What is the SMILES notation for 2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The canonical SMILES for 2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide is CCCCN(CC(C(N)=NO)C(F)(F)F)C1CC1.
What is the InChIKey of 2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The InChIKey is NSJPALDPXYSMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3N3O/c1-2-3-6-17(8-4-5-8)7-9(10(15)16-18)11(12,13)14/h8-9,18H,2-7H2,1H3,(H2,15,16).
What are the key properties of 2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide has a molecular weight of 267.29 g/mol, XLogP of 2.18, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[butyl(cyclopropyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide is sourced from PubChem (CID 103369319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).