N-trifluoroacetyl-(methylaminomethyl)aniline

HCID 57112434

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Basic information

Standard SMILES: CNCN(C(=O)C(F)(F)F)c1ccccc1
InChIKey: MZIIVNFJIBTZPY-UHFFFAOYSA-N
Molecular formula: C10H11F3N2O
Average molar mass: 232.2 g/mol

Names & identifiers

Preferred name: N-trifluoroacetyl-(methylaminomethyl)aniline
IUPAC: 2,2,2-trifluoro-N-(methylaminomethyl)-N-phenylacetamide

Names & synonyms

N-trifluoroacetyl-(methylaminomethyl)anilineSCHEMBL7422866

Database identifiers

PubChem CID: 57112434

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 237

Related reactions

7 records

New reaction record

HRID 322632 reaction equation

HRID 322632As reactantuspto-grants-2001_04

HRID 351903 reaction equation

HRID 351903As reactantuspto-grants-2004_06

HRID 1058149 reaction equation

HRID 1058149As reactantuspto-grants-2003_02

HRID 1180493 reaction equation

HRID 1180493As reactantuspto-grants-2007_10

HRID 1422273 reaction equation

HRID 1422273As reactantuspto-grants-2000_06

HRID 2215846 reaction equation

HRID 2215846As reactantuspto-grants-2006_09

HRID 2393205 reaction equation

HRID 2393205As reactantuspto-grants-1998_09

Linked notes

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