2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide

C16H25N3O2 — CID 108792640

IUPAC2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide
SMILESCCN(CC)CCNC(=O)Cc1ccc(NC(C)=O)cc1
InChIInChI=1S/C16H25N3O2/c1-4-19(5-2)11-10-17-16(21)12-14-6-8-15(9-7-14)18-13(3)20/h6-9H,4-5,10-12H2,1-3H3,(H,17,21)(H,18,20)
InChIKeyXKIQVYQBDJKBJZ-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.65
Rot. Bonds8

About 2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide

2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide (PubChem CID 108792640) has the molecular formula C16H25N3O2 and a molecular weight of 291.40 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide
PubChem CID108792640
Molecular FormulaC16H25N3O2
Molecular Weight291.40 g/mol
Exact Mass291.19
IUPAC Name2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide
SMILESCCN(CC)CCNC(=O)Cc1ccc(NC(C)=O)cc1
InChIInChI=1S/C16H25N3O2/c1-4-19(5-2)11-10-17-16(21)12-14-6-8-15(9-7-14)18-13(3)20/h6-9H,4-5,10-12H2,1-3H3,(H,17,21)(H,18,20)
InChIKeyXKIQVYQBDJKBJZ-UHFFFAOYSA-N
XLogP1.65
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide
CID 110463127
4-acetamido-N-[2-(diethylamino)ethyl]benzamide;hydron;chloride
CID 67108272
2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide
CID 11287807
2-(4-acetamidophenyl)-N-[3-(dimethylamino)propyl]acetamide
CID 78804891
N-[2-(diethylamino)ethyl]-4-[[2-(3,4-dimethylphenyl)acetyl]amino]benzamide
CID 4793474
2-(4-acetamidophenyl)-N-(3-aminopropyl)acetamide
CID 108792677
N-[2-(4-acetamido-N-acetylanilino)ethyl]-2-(4-chlorophenyl)acetamide
CID 113061827
N-[2-(4-acetamido-N-acetylanilino)ethyl]-2-phenylacetamide
CID 113061825
2-(4-acetamidophenyl)-N-(6-aminohexyl)acetamide
CID 108792623
2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 9481055
N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide
CID 17144542
2-(4-acetamidophenyl)-N-(3-phenylpropyl)acetamide
CID 27647223

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide (CID 108792640) is 2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide is CCN(CC)CCNC(=O)Cc1ccc(NC(C)=O)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide?
The InChIKey is XKIQVYQBDJKBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-4-19(5-2)11-10-17-16(21)12-14-6-8-15(9-7-14)18-13(3)20/h6-9H,4-5,10-12H2,1-3H3,(H,17,21)(H,18,20).
What are the key properties of 2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide?
2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide has a molecular weight of 291.40 g/mol, XLogP of 1.65, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide is sourced from PubChem (CID 108792640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).