2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide

C17H19FN2O — CID 106312576

IUPAC2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)N[C@H](C)c2ccccc2F)cc1
InChIInChI=1S/C17H19FN2O/c1-11-7-9-13(10-8-11)16(19)17(21)20-12(2)14-5-3-4-6-15(14)18/h3-10,12,16H,19H2,1-2H3,(H,20,21)/t12-,16?/m1/s1
InChIKeyVRAORNRLPBVZAF-ZGTOLYCTSA-N
MW286.35 g/mol
LogP3.01
Rot. Bonds4

About 2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide

2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide (PubChem CID 106312576) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide
PubChem CID106312576
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)N[C@H](C)c2ccccc2F)cc1
InChIInChI=1S/C17H19FN2O/c1-11-7-9-13(10-8-11)16(19)17(21)20-12(2)14-5-3-4-6-15(14)18/h3-10,12,16H,19H2,1-2H3,(H,20,21)/t12-,16?/m1/s1
InChIKeyVRAORNRLPBVZAF-ZGTOLYCTSA-N
XLogP3.01
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 81357033
(2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide
CID 78972216
(2R)-2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]butanamide
CID 81377906
2-chloro-N-[1-(2-fluorophenyl)ethyl]propanamide
CID 43346434
(2S)-2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-4-methylpentanamide
CID 81377311
2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]butanediamide
CID 81380522
2-amino-N-[1-(3,5-dimethylphenyl)ethyl]-2-phenylacetamide;hydrochloride
CID 119320621
2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-3-phenylpropanamide
CID 81374394
3-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-phenylpropanamide
CID 81375006
(2S)-2-amino-N-[1-(2-fluorophenyl)ethyl]-3-phenylpropanamide
CID 61178322
3-amino-N-[1-(2-fluorophenyl)ethyl]butanamide
CID 60927923
(2S)-2-amino-N-[1-(4-chlorophenyl)ethyl]-2-phenylacetamide
CID 104897669

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide (CID 106312576) is 2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)N[C@H](C)c2ccccc2F)cc1.
What is the InChIKey of 2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide?
The InChIKey is VRAORNRLPBVZAF-ZGTOLYCTSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-11-7-9-13(10-8-11)16(19)17(21)20-12(2)14-5-3-4-6-15(14)18/h3-10,12,16H,19H2,1-2H3,(H,20,21)/t12-,16?/m1/s1.
What are the key properties of 2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide?
2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide has a molecular weight of 286.35 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106312576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).