(2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide

C17H18FNO — CID 124598211

IUPAC(2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide
SMILESC[C@@H](C(=O)N(C)Cc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C17H18FNO/c1-13(15-6-4-3-5-7-15)17(20)19(2)12-14-8-10-16(18)11-9-14/h3-11,13H,12H2,1-2H3/t13-/m1/s1
InChIKeyUSJONLDVNPCLPW-CYBMUJFWSA-N
MW271.34 g/mol
LogP3.59
Rot. Bonds4

About (2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide

(2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide (PubChem CID 124598211) has the molecular formula C17H18FNO and a molecular weight of 271.34 g/mol. Its IUPAC name is (2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide.

Molecular Properties

Compound Name(2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide
PubChem CID124598211
Molecular FormulaC17H18FNO
Molecular Weight271.34 g/mol
Exact Mass271.14
IUPAC Name(2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide
SMILESC[C@@H](C(=O)N(C)Cc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C17H18FNO/c1-13(15-6-4-3-5-7-15)17(20)19(2)12-14-8-10-16(18)11-9-14/h3-11,13H,12H2,1-2H3/t13-/m1/s1
InChIKeyUSJONLDVNPCLPW-CYBMUJFWSA-N
XLogP3.59
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-N-[(4-fluorophenyl)methyl]-2-(N-hydroxyanilino)-N-methylpropanamide
CID 169094133
(2R)-2-amino-N-[(4-fluorophenyl)methyl]-N-methylpropanamide;hydrochloride
CID 119268141
N-[(4-fluorophenyl)methyl]-N,3-dimethyl-2-sulfanylbutanamide
CID 107024227
2-amino-N-[(4-fluorophenyl)methyl]-N,4-dimethylpentanamide;hydrochloride
CID 71756991
N-benzyl-4-fluoro-N-methylbenzamide
CID 669229
(2S)-N-[(4-fluorophenyl)methyl]-N,3-dimethyl-2-[(2-phenoxyacetyl)amino]butanamide
CID 55942559
2-hydroxy-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-phenylacetamide
CID 110879948
N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide
CID 110373544
3-[benzyl(methyl)amino]-2-methyl-3-oxopropanoic acid
CID 22443965
acetic acid;N-benzyl-2-hydroxy-N-methyl-2-phenylacetamide
CID 67863072
2-acetamido-N-benzyl-3-(4-fluorophenyl)sulfanyl-N-methylpropanamide
CID 4528480
3-amino-N-[(4-ethylphenyl)methyl]-N,2-dimethyl-3-phenylpropanamide
CID 119681290

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide?
The IUPAC name of (2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide (CID 124598211) is (2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide.
What is the SMILES notation for (2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide?
The canonical SMILES for (2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide is C[C@@H](C(=O)N(C)Cc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of (2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide?
The InChIKey is USJONLDVNPCLPW-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H18FNO/c1-13(15-6-4-3-5-7-15)17(20)19(2)12-14-8-10-16(18)11-9-14/h3-11,13H,12H2,1-2H3/t13-/m1/s1.
What are the key properties of (2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide?
(2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide has a molecular weight of 271.34 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide is sourced from PubChem (CID 124598211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).