2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide

C21H26N2O2 — CID 71451972

IUPAC2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide
SMILESCCCCC(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1
InChIInChI=1S/C21H26N2O2/c1-2-3-14-19(22-20(24)15-17-10-6-4-7-11-17)23-21(25)16-18-12-8-5-9-13-18/h4-13,19H,2-3,14-16H2,1H3,(H,22,24)(H,23,25)
InChIKeyAEWWKNCGCGLQPJ-UHFFFAOYSA-N
MW338.45 g/mol
LogP3.22
Rot. Bonds9

About 2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide

2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide (PubChem CID 71451972) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is 2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide
PubChem CID71451972
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC Name2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide
SMILESCCCCC(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1
InChIInChI=1S/C21H26N2O2/c1-2-3-14-19(22-20(24)15-17-10-6-4-7-11-17)23-21(25)16-18-12-8-5-9-13-18/h4-13,19H,2-3,14-16H2,1H3,(H,22,24)(H,23,25)
InChIKeyAEWWKNCGCGLQPJ-UHFFFAOYSA-N
XLogP3.22
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide
CID 71457306
N-hexan-3-yl-2-phenylacetamide
CID 129166933
N-(1-aminopentan-2-yl)-2-phenylacetamide
CID 65191478
N-[(2R)-6-methylheptan-2-yl]-2-phenylacetamide
CID 2423706
(2S)-2-[[2-(4-ethylphenyl)acetyl]amino]hexanoic acid
CID 120615590
2-(3-phenylprop-1-en-2-yl)hexanoic acid
CID 134980691
2-[(2-phenylacetyl)amino]propanediamide
CID 122164047
(2S)-2-[[2-(3-chlorophenyl)acetyl]amino]hexanoic acid
CID 94460375
N-[(2-butoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide
CID 3515391
N-hexan-2-yl-2-(4-sulfanylphenyl)acetamide
CID 107028010
ethyl 2-chloro-2-[(2-phenylacetyl)amino]acetate
CID 102039959
(2S)-2-[[2-(4-aminophenyl)acetyl]amino]hexanoic acid
CID 107146910

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide?
The IUPAC name of 2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide (CID 71451972) is 2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide?
The canonical SMILES for 2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide is CCCCC(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1.
What is the InChIKey of 2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide?
The InChIKey is AEWWKNCGCGLQPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2/c1-2-3-14-19(22-20(24)15-17-10-6-4-7-11-17)23-21(25)16-18-12-8-5-9-13-18/h4-13,19H,2-3,14-16H2,1H3,(H,22,24)(H,23,25).
What are the key properties of 2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide?
2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide has a molecular weight of 338.45 g/mol, XLogP of 3.22, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide is sourced from PubChem (CID 71451972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).