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

C16H23N3O2 — CID 4818604

IUPACN-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CN2CCCCC2C)cc1
InChIInChI=1S/C16H23N3O2/c1-12-5-3-4-10-19(12)11-16(21)18-15-8-6-14(7-9-15)17-13(2)20/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyUDWKUJAJPOZTLS-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.46
Rot. Bonds4

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

N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide (PubChem CID 4818604) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide
PubChem CID4818604
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CN2CCCCC2C)cc1
InChIInChI=1S/C16H23N3O2/c1-12-5-3-4-10-19(12)11-16(21)18-15-8-6-14(7-9-15)17-13(2)20/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyUDWKUJAJPOZTLS-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-iodophenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 2697962
N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2655150
N-(4-tert-butylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 18078471
2-[(2S)-2-methylpiperidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 8583231
N-(3,4-dichlorophenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 2697918
N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583349
2-[(2S)-2-methylpiperidin-1-yl]-N-(4-nitrophenyl)acetamide
CID 8583375
N-(4-ethylphenyl)-2-[(2S)-2-methylpyrrolidin-1-yl]acetamide
CID 95774756
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methylpiperidin-1-yl)acetamide
CID 55409696
N-[4-(difluoromethoxy)phenyl]-2-(2-methylpiperidin-1-yl)acetamide
CID 4818615
N-(3-bromo-4-methylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583157
N-(3-chloro-4-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2655154

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide (CID 4818604) is N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide is CC(=O)Nc1ccc(NC(=O)CN2CCCCC2C)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide?
The InChIKey is UDWKUJAJPOZTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12-5-3-4-10-19(12)11-16(21)18-15-8-6-14(7-9-15)17-13(2)20/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,20)(H,18,21).
What are the key properties of N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide?
N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide has a molecular weight of 289.38 g/mol, XLogP of 2.46, 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-(2-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 4818604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).