2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide

C11H11F3N2O3 — CID 108537618

IUPAC2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide
SMILESO=C(NCCNC(=O)C(F)(F)F)c1ccccc1O
InChIInChI=1S/C11H11F3N2O3/c12-11(13,14)10(19)16-6-5-15-9(18)7-3-1-2-4-8(7)17/h1-4,17H,5-6H2,(H,15,18)(H,16,19)
InChIKeyUDOUZLMCYVFPKY-UHFFFAOYSA-N
MW276.21 g/mol
LogP0.80
Rot. Bonds4

About 2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide

2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide (PubChem CID 108537618) has the molecular formula C11H11F3N2O3 and a molecular weight of 276.21 g/mol. Its IUPAC name is 2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide
PubChem CID108537618
Molecular FormulaC11H11F3N2O3
Molecular Weight276.21 g/mol
Exact Mass276.07
IUPAC Name2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide
SMILESO=C(NCCNC(=O)C(F)(F)F)c1ccccc1O
InChIInChI=1S/C11H11F3N2O3/c12-11(13,14)10(19)16-6-5-15-9(18)7-3-1-2-4-8(7)17/h1-4,17H,5-6H2,(H,15,18)(H,16,19)
InChIKeyUDOUZLMCYVFPKY-UHFFFAOYSA-N
XLogP0.80
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.21
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175
2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide
CID 108539161
2-methoxy-N-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzamide
CID 108934760
tert-butyl N-[2-[(2-hydroxybenzoyl)amino]ethyl]carbamate
CID 47456092
3,5-dihydroxy-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide
CID 108540088
2-hydroxy-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62657877
2-oxo-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]chromene-3-carboxamide
CID 56742375
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide
CID 114383534
2,2,2-trifluoro-1-(2-hydroxyphenyl)ethanone
CID 2761164
N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]-4-(trifluoromethyl)benzamide
CID 108537709
2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide
CID 108540057

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide?
The IUPAC name of 2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide (CID 108537618) is 2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide is O=C(NCCNC(=O)C(F)(F)F)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide?
The InChIKey is UDOUZLMCYVFPKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2O3/c12-11(13,14)10(19)16-6-5-15-9(18)7-3-1-2-4-8(7)17/h1-4,17H,5-6H2,(H,15,18)(H,16,19).
What are the key properties of 2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide?
2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide has a molecular weight of 276.21 g/mol, XLogP of 0.80, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide is sourced from PubChem (CID 108537618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).