N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide

C17H19FN2O — CID 78695034

IUPACN-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide
SMILESCC(NCC(=O)NCc1ccccc1F)c1ccccc1
InChIInChI=1S/C17H19FN2O/c1-13(14-7-3-2-4-8-14)19-12-17(21)20-11-15-9-5-6-10-16(15)18/h2-10,13,19H,11-12H2,1H3,(H,20,21)
InChIKeyLQOBVQPEGRELFJ-UHFFFAOYSA-N
MW286.35 g/mol
LogP2.79
Rot. Bonds6

About N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide

N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide (PubChem CID 78695034) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide
PubChem CID78695034
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC NameN-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide
SMILESCC(NCC(=O)NCc1ccccc1F)c1ccccc1
InChIInChI=1S/C17H19FN2O/c1-13(14-7-3-2-4-8-14)19-12-17(21)20-11-15-9-5-6-10-16(15)18/h2-10,13,19H,11-12H2,1H3,(H,20,21)
InChIKeyLQOBVQPEGRELFJ-UHFFFAOYSA-N
XLogP2.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-chlorophenyl)methyl]-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 2684123
2-[[(1R)-1-(3,4-difluorophenyl)ethyl]amino]-N-[(2-methylphenyl)methyl]acetamide
CID 8638816
N-[(2-fluorophenyl)methyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 34159063
2-acetamido-N-[(2-fluorophenyl)methyl]acetamide
CID 110686999
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
N-benzyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086041
2-[[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]amino]acetic acid
CID 43465750
2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 9335503
N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide
CID 47006231
3-[(2-fluorophenyl)methylamino]-2-methyl-3-oxopropanoic acid
CID 114897168
3-amino-N-[(2-fluorophenyl)methyl]butanamide;hydrochloride
CID 119679706
N-[(2-fluorophenyl)methyl]-4-(propan-2-ylamino)butanamide
CID 60851811

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide (CID 78695034) is N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide is CC(NCC(=O)NCc1ccccc1F)c1ccccc1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide?
The InChIKey is LQOBVQPEGRELFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-13(14-7-3-2-4-8-14)19-12-17(21)20-11-15-9-5-6-10-16(15)18/h2-10,13,19H,11-12H2,1H3,(H,20,21).
What are the key properties of N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide?
N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide has a molecular weight of 286.35 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide is sourced from PubChem (CID 78695034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).