2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide

C15H23N3O — CID 54927274

IUPAC2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
SMILESCN1CCC(N(C)C(=O)CNc2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c1-17-10-8-14(9-11-17)18(2)15(19)12-16-13-6-4-3-5-7-13/h3-7,14,16H,8-12H2,1-2H3
InChIKeyWOHVKAROXYIOMI-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.65
Rot. Bonds4

About 2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide

2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide (PubChem CID 54927274) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
PubChem CID54927274
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
SMILESCN1CCC(N(C)C(=O)CNc2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c1-17-10-8-14(9-11-17)18(2)15(19)12-16-13-6-4-3-5-7-13/h3-7,14,16H,8-12H2,1-2H3
InChIKeyWOHVKAROXYIOMI-UHFFFAOYSA-N
XLogP1.65
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide (CID 54927274) is 2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide is CN1CCC(N(C)C(=O)CNc2ccccc2)CC1.
What is the InChIKey of 2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is WOHVKAROXYIOMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-17-10-8-14(9-11-17)18(2)15(19)12-16-13-6-4-3-5-7-13/h3-7,14,16H,8-12H2,1-2H3.
What are the key properties of 2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide?
2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 54927274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).