N-[4-(2-amino-2-phenylethyl)phenyl]acetamide

C16H18N2O — CID 62719671

IUPACN-[4-(2-amino-2-phenylethyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(CC(N)c2ccccc2)cc1
InChIInChI=1S/C16H18N2O/c1-12(19)18-15-9-7-13(8-10-15)11-16(17)14-5-3-2-4-6-14/h2-10,16H,11,17H2,1H3,(H,18,19)
InChIKeyZDYOCUGSZNEMLM-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.89
Rot. Bonds4

About N-[4-(2-amino-2-phenylethyl)phenyl]acetamide

N-[4-(2-amino-2-phenylethyl)phenyl]acetamide (PubChem CID 62719671) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-[4-(2-amino-2-phenylethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-amino-2-phenylethyl)phenyl]acetamide
PubChem CID62719671
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-[4-(2-amino-2-phenylethyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(CC(N)c2ccccc2)cc1
InChIInChI=1S/C16H18N2O/c1-12(19)18-15-9-7-13(8-10-15)11-16(17)14-5-3-2-4-6-14/h2-10,16H,11,17H2,1H3,(H,18,19)
InChIKeyZDYOCUGSZNEMLM-UHFFFAOYSA-N
XLogP2.89
TPSA55.12 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 ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-acetamidophenyl)-N-(diaminomethylidene)-2-phenylpropanamide
CID 90027750
4-(4-acetamidophenyl)-3-aminobutanoic acid
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N-[4-[(2S)-2-amino-3-fluoropropyl]phenyl]acetamide
CID 71050354
N-[4-[(benzhydrylamino)methyl]phenyl]acetamide
CID 27654523
N-[4-(1-amino-2-fluoroethyl)phenyl]acetamide
CID 130059747
(4-acetamidophenyl)methyl [(1S,2R)-2-amino-1-phenylpropyl] carbonate
CID 58680700
2-(4-ethylsulfonylphenyl)-1-phenylethanamine
CID 63197025
(2S)-2-amino-3-[4-(phenylcarbamoylamino)phenyl]propanoic acid
CID 130323270
(4-acetamidophenyl)methyl-[(1R)-1-phenylethyl]azanium
CID 7160969
2-[[2-(4-acetamidophenyl)acetyl]amino]-2-phenylacetic acid
CID 108804747
N-[4-[(1-phenylpropylamino)methyl]phenyl]acetamide
CID 62049518
2-(4-acetamidophenyl)-N-[(1R)-1-phenylbutyl]acetamide
CID 27856977

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-amino-2-phenylethyl)phenyl]acetamide?
The IUPAC name of N-[4-(2-amino-2-phenylethyl)phenyl]acetamide (CID 62719671) is N-[4-(2-amino-2-phenylethyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-amino-2-phenylethyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2-amino-2-phenylethyl)phenyl]acetamide is CC(=O)Nc1ccc(CC(N)c2ccccc2)cc1.
What is the InChIKey of N-[4-(2-amino-2-phenylethyl)phenyl]acetamide?
The InChIKey is ZDYOCUGSZNEMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12(19)18-15-9-7-13(8-10-15)11-16(17)14-5-3-2-4-6-14/h2-10,16H,11,17H2,1H3,(H,18,19).
What are the key properties of N-[4-(2-amino-2-phenylethyl)phenyl]acetamide?
N-[4-(2-amino-2-phenylethyl)phenyl]acetamide has a molecular weight of 254.33 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-amino-2-phenylethyl)phenyl]acetamide is sourced from PubChem (CID 62719671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).