3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide

C10H20F3N3O — CID 54996526

IUPAC3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide
SMILES[H]/N=C(\N)CCN(CCOCC(F)(F)F)C(C)C
InChIInChI=1S/C10H20F3N3O/c1-8(2)16(4-3-9(14)15)5-6-17-7-10(11,12)13/h8H,3-7H2,1-2H3,(H3,14,15)
InChIKeyVVLRGUZDEUZFGC-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.60
Rot. Bonds8

About 3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide

3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide (PubChem CID 54996526) has the molecular formula C10H20F3N3O and a molecular weight of 255.28 g/mol. Its IUPAC name is 3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide.

Molecular Properties

Compound Name3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide
PubChem CID54996526
Molecular FormulaC10H20F3N3O
Molecular Weight255.28 g/mol
Exact Mass255.16
IUPAC Name3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide
SMILES[H]/N=C(\N)CCN(CCOCC(F)(F)F)C(C)C
InChIInChI=1S/C10H20F3N3O/c1-8(2)16(4-3-9(14)15)5-6-17-7-10(11,12)13/h8H,3-7H2,1-2H3,(H3,14,15)
InChIKeyVVLRGUZDEUZFGC-UHFFFAOYSA-N
XLogP1.60
TPSA62.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide?
The IUPAC name of 3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide (CID 54996526) is 3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide.
What is the SMILES notation for 3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide?
The canonical SMILES for 3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide is [H]/N=C(\N)CCN(CCOCC(F)(F)F)C(C)C.
What is the InChIKey of 3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide?
The InChIKey is VVLRGUZDEUZFGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3N3O/c1-8(2)16(4-3-9(14)15)5-6-17-7-10(11,12)13/h8H,3-7H2,1-2H3,(H3,14,15).
What are the key properties of 3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide?
3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide has a molecular weight of 255.28 g/mol, XLogP of 1.60, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[propan-2-yl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide is sourced from PubChem (CID 54996526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).