(2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide

C15H15FN2O — CID 33473493

IUPAC(2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide
SMILESNC(=O)[C@H](NCc1ccccc1F)c1ccccc1
InChIInChI=1S/C15H15FN2O/c16-13-9-5-4-8-12(13)10-18-14(15(17)19)11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H2,17,19)/t14-/m1/s1
InChIKeyUPDUPMMIYODPDO-CQSZACIVSA-N
MW258.30 g/mol
LogP2.14
Rot. Bonds5

About (2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide

(2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide (PubChem CID 33473493) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is (2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide
PubChem CID33473493
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC Name(2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide
SMILESNC(=O)[C@H](NCc1ccccc1F)c1ccccc1
InChIInChI=1S/C15H15FN2O/c16-13-9-5-4-8-12(13)10-18-14(15(17)19)11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H2,17,19)/t14-/m1/s1
InChIKeyUPDUPMMIYODPDO-CQSZACIVSA-N
XLogP2.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
CID 94514859
(2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide
CID 33401995
(2R)-2-[(2-fluorophenyl)methylamino]-2-(4-hydroxyphenyl)acetic acid
CID 166226941
(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide
CID 95582076
(2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide
CID 95042639
(2S)-2-[(2-hydroxy-5-phenylphenyl)methylamino]-2-phenylacetamide
CID 95567469
2-(benzylamino)-2-[4-(difluoromethyl)phenyl]acetamide
CID 115524447
(2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide
CID 94643427
2-(butylamino)-2-phenylacetamide
CID 14569005
N-(2-amino-1-phenylethyl)-2-(2-fluorophenyl)acetamide
CID 63754506
(2S)-2-[2-(4-fluorophenyl)ethylamino]-2-phenylacetamide
CID 33406037
2-[(4-bromo-2-fluorophenyl)methylamino]-2-phenylacetic acid
CID 62110835

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide (CID 33473493) is (2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide is NC(=O)[C@H](NCc1ccccc1F)c1ccccc1.
What is the InChIKey of (2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide?
The InChIKey is UPDUPMMIYODPDO-CQSZACIVSA-N. The full InChI is InChI=1S/C15H15FN2O/c16-13-9-5-4-8-12(13)10-18-14(15(17)19)11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H2,17,19)/t14-/m1/s1.
What are the key properties of (2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide?
(2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide has a molecular weight of 258.30 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide is sourced from PubChem (CID 33473493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).