N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide

C16H23N3O2 — CID 2697828

IUPACN-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CN2CCC(C)CC2)cc1
InChIInChI=1S/C16H23N3O2/c1-12-7-9-19(10-8-12)11-16(21)18-15-5-3-14(4-6-15)17-13(2)20/h3-6,12H,7-11H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyNLJZYTHAFLWVNX-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.32
Rot. Bonds4

About N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide

N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide (PubChem CID 2697828) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide
PubChem CID2697828
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CN2CCC(C)CC2)cc1
InChIInChI=1S/C16H23N3O2/c1-12-7-9-19(10-8-12)11-16(21)18-15-5-3-14(4-6-15)17-13(2)20/h3-6,12H,7-11H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyNLJZYTHAFLWVNX-UHFFFAOYSA-N
XLogP2.32
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 8544001
2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 8543875
N-[4-(azepan-1-yl)phenyl]-2-(4-methylpiperidin-1-yl)acetamide
CID 1460513
2-(4-methylpiperidin-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54816946
N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide
CID 8557859
2-(4-methylpiperidin-1-yl)-N-[4-(oxan-4-ylamino)phenyl]acetamide
CID 75381420
2-hydroxy-5-[[2-(4-methylpiperidin-1-yl)acetyl]amino]benzoic acid
CID 154746397
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 71849994
N-(4-fluorophenyl)-2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]acetamide
CID 2697800
3-[[4-[[2-(4-methylpiperidin-1-yl)acetyl]amino]benzoyl]amino]propanoic acid
CID 39182729
2-(4-methylpiperidin-1-yl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide;oxalic acid
CID 24746961
2-(4-methylpiperidin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 1152713

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide (CID 2697828) is N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide is CC(=O)Nc1ccc(NC(=O)CN2CCC(C)CC2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide?
The InChIKey is NLJZYTHAFLWVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12-7-9-19(10-8-12)11-16(21)18-15-5-3-14(4-6-15)17-13(2)20/h3-6,12H,7-11H2,1-2H3,(H,17,20)(H,18,21).
What are the key properties of N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide?
N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide has a molecular weight of 289.38 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 2697828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).