N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide

C11H12F3N3O — CID 19601151

IUPACN-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide
SMILESNC(N)=NC(=O)c1ccc(CCC(F)(F)F)cc1
InChIInChI=1S/C11H12F3N3O/c12-11(13,14)6-5-7-1-3-8(4-2-7)9(18)17-10(15)16/h1-4H,5-6H2,(H4,15,16,17,18)
InChIKeyOXAUTCHNENXVMY-UHFFFAOYSA-N
MW259.23 g/mol
LogP1.60
Rot. Bonds3

About N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide

N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide (PubChem CID 19601151) has the molecular formula C11H12F3N3O and a molecular weight of 259.23 g/mol. Its IUPAC name is N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide.

Molecular Properties

Compound NameN-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide
PubChem CID19601151
Molecular FormulaC11H12F3N3O
Molecular Weight259.23 g/mol
Exact Mass259.09
IUPAC NameN-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide
SMILESNC(N)=NC(=O)c1ccc(CCC(F)(F)F)cc1
InChIInChI=1S/C11H12F3N3O/c12-11(13,14)6-5-7-1-3-8(4-2-7)9(18)17-10(15)16/h1-4H,5-6H2,(H4,15,16,17,18)
InChIKeyOXAUTCHNENXVMY-UHFFFAOYSA-N
XLogP1.60
TPSA81.47 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.23
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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 N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide?
The IUPAC name of N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide (CID 19601151) is N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide.
What is the SMILES notation for N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide?
The canonical SMILES for N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide is NC(N)=NC(=O)c1ccc(CCC(F)(F)F)cc1.
What is the InChIKey of N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide?
The InChIKey is OXAUTCHNENXVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N3O/c12-11(13,14)6-5-7-1-3-8(4-2-7)9(18)17-10(15)16/h1-4H,5-6H2,(H4,15,16,17,18).
What are the key properties of N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide?
N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide has a molecular weight of 259.23 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diaminomethylidene)-4-(3,3,3-trifluoropropyl)benzamide is sourced from PubChem (CID 19601151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).