N-benzyl-2-(2-phenylethylamino)acetamide

C17H20N2O — CID 28829660

IUPACN-benzyl-2-(2-phenylethylamino)acetamide
SMILESO=C(CNCCc1ccccc1)NCc1ccccc1
InChIInChI=1S/C17H20N2O/c20-17(19-13-16-9-5-2-6-10-16)14-18-12-11-15-7-3-1-4-8-15/h1-10,18H,11-14H2,(H,19,20)
InChIKeyJBUHVFVTWIFTOX-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.14
Rot. Bonds7

About N-benzyl-2-(2-phenylethylamino)acetamide

N-benzyl-2-(2-phenylethylamino)acetamide (PubChem CID 28829660) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-benzyl-2-(2-phenylethylamino)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(2-phenylethylamino)acetamide
PubChem CID28829660
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-benzyl-2-(2-phenylethylamino)acetamide
SMILESO=C(CNCCc1ccccc1)NCc1ccccc1
InChIInChI=1S/C17H20N2O/c20-17(19-13-16-9-5-2-6-10-16)14-18-12-11-15-7-3-1-4-8-15/h1-10,18H,11-14H2,(H,19,20)
InChIKeyJBUHVFVTWIFTOX-UHFFFAOYSA-N
XLogP2.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-(2-phenylethylamino)acetamide
CID 108997842
N-(2-phenylethyl)-2-(propylamino)acetamide
CID 54818782
N-benzyl-2-[2-(2-oxo-1-pyridinyl)ethylamino]acetamide
CID 82898701
2-[2-(1H-indol-3-yl)ethylamino]-N-(2-phenylethyl)acetamide
CID 108999978
2-[[[2-(benzylamino)-2-oxoethyl]amino]methyl]prop-2-enoic acid
CID 103240670
N-benzyl-2-(2-methylprop-2-enylamino)acetamide
CID 62331341
N-benzyl-2-hydrazinylacetamide
CID 15514349
2-[[2-(benzylamino)-2-oxoethyl]amino]-N-(2-cyanoethyl)acetamide
CID 60972076
2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide
CID 163571162
N-pentan-3-yl-2-(2-phenylethylamino)acetamide
CID 60671321
N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide
CID 3226837
2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997174

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2-phenylethylamino)acetamide?
The IUPAC name of N-benzyl-2-(2-phenylethylamino)acetamide (CID 28829660) is N-benzyl-2-(2-phenylethylamino)acetamide.
What is the SMILES notation for N-benzyl-2-(2-phenylethylamino)acetamide?
The canonical SMILES for N-benzyl-2-(2-phenylethylamino)acetamide is O=C(CNCCc1ccccc1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(2-phenylethylamino)acetamide?
The InChIKey is JBUHVFVTWIFTOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c20-17(19-13-16-9-5-2-6-10-16)14-18-12-11-15-7-3-1-4-8-15/h1-10,18H,11-14H2,(H,19,20).
What are the key properties of N-benzyl-2-(2-phenylethylamino)acetamide?
N-benzyl-2-(2-phenylethylamino)acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2-phenylethylamino)acetamide is sourced from PubChem (CID 28829660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).