N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide

C9H17F3N2 — CID 168742295

IUPACN-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide
SMILESCC/C(=N\C(C)C(F)(F)F)NC(C)C
InChIInChI=1S/C9H17F3N2/c1-5-8(13-6(2)3)14-7(4)9(10,11)12/h6-7H,5H2,1-4H3,(H,13,14)
InChIKeyMYEVSGFMVGRQHH-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.74
Rot. Bonds3

About N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide

N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide (PubChem CID 168742295) has the molecular formula C9H17F3N2 and a molecular weight of 210.24 g/mol. Its IUPAC name is N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide.

Molecular Properties

Compound NameN-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide
PubChem CID168742295
Molecular FormulaC9H17F3N2
Molecular Weight210.24 g/mol
Exact Mass210.13
IUPAC NameN-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide
SMILESCC/C(=N\C(C)C(F)(F)F)NC(C)C
InChIInChI=1S/C9H17F3N2/c1-5-8(13-6(2)3)14-7(4)9(10,11)12/h6-7H,5H2,1-4H3,(H,13,14)
InChIKeyMYEVSGFMVGRQHH-UHFFFAOYSA-N
XLogP2.74
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide?
The IUPAC name of N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide (CID 168742295) is N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide.
What is the SMILES notation for N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide?
The canonical SMILES for N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide is CC/C(=N\C(C)C(F)(F)F)NC(C)C.
What is the InChIKey of N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide?
The InChIKey is MYEVSGFMVGRQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2/c1-5-8(13-6(2)3)14-7(4)9(10,11)12/h6-7H,5H2,1-4H3,(H,13,14).
What are the key properties of N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide?
N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide has a molecular weight of 210.24 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N'-(1,1,1-trifluoropropan-2-yl)propanimidamide is sourced from PubChem (CID 168742295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).