N-[2-acetyl-4-(dimethylamino)phenyl]acetamide

C12H16N2O2 — CID 15087824

IUPACN-[2-acetyl-4-(dimethylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(N(C)C)cc1C(C)=O
InChIInChI=1S/C12H16N2O2/c1-8(15)11-7-10(14(3)4)5-6-12(11)13-9(2)16/h5-7H,1-4H3,(H,13,16)
InChIKeySMSQZJUKBYJEGR-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.91
Rot. Bonds3

About N-[2-acetyl-4-(dimethylamino)phenyl]acetamide

N-[2-acetyl-4-(dimethylamino)phenyl]acetamide (PubChem CID 15087824) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-[2-acetyl-4-(dimethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-acetyl-4-(dimethylamino)phenyl]acetamide
PubChem CID15087824
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-[2-acetyl-4-(dimethylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(N(C)C)cc1C(C)=O
InChIInChI=1S/C12H16N2O2/c1-8(15)11-7-10(14(3)4)5-6-12(11)13-9(2)16/h5-7H,1-4H3,(H,13,16)
InChIKeySMSQZJUKBYJEGR-UHFFFAOYSA-N
XLogP1.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-acetyl-4-(dimethylamino)phenyl]acetamide?
The IUPAC name of N-[2-acetyl-4-(dimethylamino)phenyl]acetamide (CID 15087824) is N-[2-acetyl-4-(dimethylamino)phenyl]acetamide.
What is the SMILES notation for N-[2-acetyl-4-(dimethylamino)phenyl]acetamide?
The canonical SMILES for N-[2-acetyl-4-(dimethylamino)phenyl]acetamide is CC(=O)Nc1ccc(N(C)C)cc1C(C)=O.
What is the InChIKey of N-[2-acetyl-4-(dimethylamino)phenyl]acetamide?
The InChIKey is SMSQZJUKBYJEGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-8(15)11-7-10(14(3)4)5-6-12(11)13-9(2)16/h5-7H,1-4H3,(H,13,16).
What are the key properties of N-[2-acetyl-4-(dimethylamino)phenyl]acetamide?
N-[2-acetyl-4-(dimethylamino)phenyl]acetamide has a molecular weight of 220.27 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-acetyl-4-(dimethylamino)phenyl]acetamide is sourced from PubChem (CID 15087824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).