N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride

C10H12ClF3N2O — CID 86611680

IUPACN-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride
SMILESCl.Nc1cccc(CCNC(=O)C(F)(F)F)c1
InChIInChI=1S/C10H11F3N2O.ClH/c11-10(12,13)9(16)15-5-4-7-2-1-3-8(14)6-7;/h1-3,6H,4-5,14H2,(H,15,16);1H
InChIKeyUJIILMDWGHDKFB-UHFFFAOYSA-N
MW268.67 g/mol
LogP1.91
Rot. Bonds3

About N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride

N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride (PubChem CID 86611680) has the molecular formula C10H12ClF3N2O and a molecular weight of 268.67 g/mol. Its IUPAC name is N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride
PubChem CID86611680
Molecular FormulaC10H12ClF3N2O
Molecular Weight268.67 g/mol
Exact Mass268.06
IUPAC NameN-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride
SMILESCl.Nc1cccc(CCNC(=O)C(F)(F)F)c1
InChIInChI=1S/C10H11F3N2O.ClH/c11-10(12,13)9(16)15-5-4-7-2-1-3-8(14)6-7;/h1-3,6H,4-5,14H2,(H,15,16);1H
InChIKeyUJIILMDWGHDKFB-UHFFFAOYSA-N
XLogP1.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.67
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide
CID 58723639
N-[2-(4-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride
CID 22906098
2,2,2-trifluoro-N-(2-naphthalen-2-ylethyl)acetamide
CID 19963458
3-(3-aminophenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 28713362
3-(3-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]propanamide
CID 28713453
2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 28711957
2,2,2-trifluoro-N-(2-thiophen-3-ylethyl)acetamide
CID 62726521
N-[2-(3-chlorophenyl)ethyl]-2,2,3,3-tetrafluoropropanamide
CID 103732092
3-amino-N-[2-(3-chlorophenyl)ethyl]benzamide
CID 28722348
2-(aminomethyl)-2-ethyl-N-[2-(3-methylphenyl)ethyl]butanamide
CID 62312850
3-amino-N-[2-(3-methylphenyl)ethyl]benzamide
CID 62313883
3-(3-aminophenyl)-N-propylpropanamide
CID 28713263

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride?
The IUPAC name of N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride (CID 86611680) is N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride.
What is the SMILES notation for N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride?
The canonical SMILES for N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride is Cl.Nc1cccc(CCNC(=O)C(F)(F)F)c1.
What is the InChIKey of N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride?
The InChIKey is UJIILMDWGHDKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O.ClH/c11-10(12,13)9(16)15-5-4-7-2-1-3-8(14)6-7;/h1-3,6H,4-5,14H2,(H,15,16);1H.
What are the key properties of N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride?
N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride has a molecular weight of 268.67 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-aminophenyl)ethyl]-2,2,2-trifluoroacetamide;hydrochloride is sourced from PubChem (CID 86611680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).