N-[3-(1-phenylethylamino)phenyl]acetamide

C16H18N2O — CID 43178472

IUPACN-[3-(1-phenylethylamino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(C)c2ccccc2)c1
InChIInChI=1S/C16H18N2O/c1-12(14-7-4-3-5-8-14)17-15-9-6-10-16(11-15)18-13(2)19/h3-12,17H,1-2H3,(H,18,19)
InChIKeyKXEUKGSWNGTSBX-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.82
Rot. Bonds4

About N-[3-(1-phenylethylamino)phenyl]acetamide

N-[3-(1-phenylethylamino)phenyl]acetamide (PubChem CID 43178472) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-[3-(1-phenylethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(1-phenylethylamino)phenyl]acetamide
PubChem CID43178472
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-[3-(1-phenylethylamino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(C)c2ccccc2)c1
InChIInChI=1S/C16H18N2O/c1-12(14-7-4-3-5-8-14)17-15-9-6-10-16(11-15)18-13(2)19/h3-12,17H,1-2H3,(H,18,19)
InChIKeyKXEUKGSWNGTSBX-UHFFFAOYSA-N
XLogP3.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[1-(4-iodophenyl)ethylamino]phenyl]acetamide
CID 43761396
methyl N-[3-(1-phenylethylamino)phenyl]carbamate
CID 60942216
acetic acid;N-[3-(propan-2-ylamino)phenyl]acetamide
CID 174839462
N-[3-[1-(3,4-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43193756
N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide
CID 43824801
N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
CID 43193741
2-(3-acetamidoanilino)-2-phenylacetyl chloride
CID 142788297
N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide
CID 43193722
N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide
CID 43193717
N-[3-[1-(2-iodoanilino)ethyl]phenyl]acetamide
CID 43124690
N-[3-[1-(2-fluoroanilino)ethyl]phenyl]acetamide
CID 43201351
N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43200396

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-phenylethylamino)phenyl]acetamide?
The IUPAC name of N-[3-(1-phenylethylamino)phenyl]acetamide (CID 43178472) is N-[3-(1-phenylethylamino)phenyl]acetamide.
What is the SMILES notation for N-[3-(1-phenylethylamino)phenyl]acetamide?
The canonical SMILES for N-[3-(1-phenylethylamino)phenyl]acetamide is CC(=O)Nc1cccc(NC(C)c2ccccc2)c1.
What is the InChIKey of N-[3-(1-phenylethylamino)phenyl]acetamide?
The InChIKey is KXEUKGSWNGTSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12(14-7-4-3-5-8-14)17-15-9-6-10-16(11-15)18-13(2)19/h3-12,17H,1-2H3,(H,18,19).
What are the key properties of N-[3-(1-phenylethylamino)phenyl]acetamide?
N-[3-(1-phenylethylamino)phenyl]acetamide has a molecular weight of 254.33 g/mol, XLogP of 3.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-phenylethylamino)phenyl]acetamide is sourced from PubChem (CID 43178472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).