(2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide

C9H9F3N2O — CID 86315213

IUPAC(2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESNC(=O)[C@H](N)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C9H9F3N2O/c10-9(11,12)6-3-1-5(2-4-6)7(13)8(14)15/h1-4,7H,13H2,(H2,14,15)/t7-/m1/s1
InChIKeyGQYJFMBVKKVYEU-SSDOTTSWSA-N
MW218.18 g/mol
LogP1.19
Rot. Bonds2

About (2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide

(2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 86315213) has the molecular formula C9H9F3N2O and a molecular weight of 218.18 g/mol. Its IUPAC name is (2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name(2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID86315213
Molecular FormulaC9H9F3N2O
Molecular Weight218.18 g/mol
Exact Mass218.07
IUPAC Name(2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESNC(=O)[C@H](N)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C9H9F3N2O/c10-9(11,12)6-3-1-5(2-4-6)7(13)8(14)15/h1-4,7H,13H2,(H2,14,15)/t7-/m1/s1
InChIKeyGQYJFMBVKKVYEU-SSDOTTSWSA-N
XLogP1.19
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.18
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-3-[4-(trifluoromethyl)phenyl]propanamide
CID 43147959
methyl (2S)-2-amino-2-[4-[4-(trifluoromethyl)phenyl]phenyl]acetate
CID 171211560
(2S)-2-amino-3,3-bis[4-(trifluoromethyl)phenyl]propanoic acid
CID 25107037
methyl 2-amino-3-[4-(trifluoromethyl)phenyl]butanoate
CID 90894430
2-amino-2-(4-bromophenyl)acetamide;ethane
CID 163255777
3,5-diamino-4-[4-(trifluoromethyl)phenyl]heptanedioic acid
CID 170872841
3-amino-2-hydroxy-4-[4-(trifluoromethyl)phenyl]butanamide
CID 153385822
(1R)-2-fluoro-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 130899133
2-bromo-3-[4-(trifluoromethyl)phenyl]propanamide
CID 75480705
(1S,2R)-1-amino-1-[4-(trifluoromethyl)phenyl]propan-2-ol
CID 129373286
2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetyl chloride
CID 57421218
(2S,3S)-3-amino-1,1,1-trifluoro-3-[4-(trifluoromethyl)phenyl]propan-2-ol
CID 171161829

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of (2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide (CID 86315213) is (2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for (2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for (2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide is NC(=O)[C@H](N)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of (2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is GQYJFMBVKKVYEU-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H9F3N2O/c10-9(11,12)6-3-1-5(2-4-6)7(13)8(14)15/h1-4,7H,13H2,(H2,14,15)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide?
(2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 218.18 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 86315213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).