N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide

C17H20N2O — CID 43735891

IUPACN-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide
SMILESCC(=O)Nc1cc(NCCc2ccccc2)ccc1C
InChIInChI=1S/C17H20N2O/c1-13-8-9-16(12-17(13)19-14(2)20)18-11-10-15-6-4-3-5-7-15/h3-9,12,18H,10-11H2,1-2H3,(H,19,20)
InChIKeyGNMRIVAFLOSBFX-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.61
Rot. Bonds5

About N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide

N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide (PubChem CID 43735891) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide
PubChem CID43735891
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide
SMILESCC(=O)Nc1cc(NCCc2ccccc2)ccc1C
InChIInChI=1S/C17H20N2O/c1-13-8-9-16(12-17(13)19-14(2)20)18-11-10-15-6-4-3-5-7-15/h3-9,12,18H,10-11H2,1-2H3,(H,19,20)
InChIKeyGNMRIVAFLOSBFX-UHFFFAOYSA-N
XLogP3.61
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[4-methyl-3-(2-phenylethylamino)phenyl]propanamide
CID 112839414
N-(2,5-dimethylphenyl)-5-(2-phenylethylamino)pyridine-2-carboxamide
CID 109191889
3-ethyl-4-methyl-N-(2-phenylethyl)aniline
CID 114250176
2-(3-acetamido-4-methylanilino)-N-(4-propylphenyl)acetamide
CID 60536220
N-[5-(hexylamino)-2-methylphenyl]acetamide
CID 43735857
N-[5-[(3-fluoro-4-methylphenyl)methylamino]-2-methylphenyl]acetamide
CID 63645883
N-(2,5-dimethylphenyl)-4-(2-phenylethylamino)pyridine-2-carboxamide
CID 109213674
4-ethyl-3-methyl-N-(2-phenylethyl)aniline
CID 114250118
N-[5-[[4-(hydroxymethyl)phenyl]methylamino]-2-methylphenyl]acetamide
CID 110006528
N-[5-[(2-bromophenyl)methylamino]-2-methylphenyl]acetamide
CID 43735923
N-[5-[[4-[benzyl(ethyl)amino]phenyl]methylamino]-2-methylphenyl]acetamide
CID 78895302
1-[3-(2-phenylethylamino)phenyl]propan-2-one
CID 69386114

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide?
The IUPAC name of N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide (CID 43735891) is N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide.
What is the SMILES notation for N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide?
The canonical SMILES for N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide is CC(=O)Nc1cc(NCCc2ccccc2)ccc1C.
What is the InChIKey of N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide?
The InChIKey is GNMRIVAFLOSBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13-8-9-16(12-17(13)19-14(2)20)18-11-10-15-6-4-3-5-7-15/h3-9,12,18H,10-11H2,1-2H3,(H,19,20).
What are the key properties of N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide?
N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide has a molecular weight of 268.36 g/mol, XLogP of 3.61, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide is sourced from PubChem (CID 43735891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).