N-(2-piperidin-2-ylphenyl)acetamide

C13H18N2O — CID 83404303

IUPACN-(2-piperidin-2-ylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1C1CCCCN1
InChIInChI=1S/C13H18N2O/c1-10(16)15-13-8-3-2-6-11(13)12-7-4-5-9-14-12/h2-3,6,8,12,14H,4-5,7,9H2,1H3,(H,15,16)
InChIKeyWNAXKWJXYXIQER-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.46
Rot. Bonds2

About N-(2-piperidin-2-ylphenyl)acetamide

N-(2-piperidin-2-ylphenyl)acetamide (PubChem CID 83404303) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(2-piperidin-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-piperidin-2-ylphenyl)acetamide
PubChem CID83404303
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-(2-piperidin-2-ylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1C1CCCCN1
InChIInChI=1S/C13H18N2O/c1-10(16)15-13-8-3-2-6-11(13)12-7-4-5-9-14-12/h2-3,6,8,12,14H,4-5,7,9H2,1H3,(H,15,16)
InChIKeyWNAXKWJXYXIQER-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl N-(2-piperidin-2-ylphenyl)carbamate
CID 45357060
N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide
CID 117374229
N-[4-[(2S)-piperidin-2-yl]phenyl]acetamide;hydrochloride
CID 154574804
2-(2-ethylphenyl)azepane;hydrochloride
CID 146193845
2-(2-cyclopentylphenyl)piperidine
CID 115005914
2-[2-(fluoromethyl)phenyl]piperidine
CID 84664975
(2S)-2-(2-methylsulfanylphenyl)piperidine
CID 7048099
3-[(2R)-piperidin-2-yl]benzene-1,2-diol
CID 130665742
2-pyrrolidin-2-ylbenzoyl chloride
CID 175389600
N-(2-acetylphenyl)piperidine-2-carboxamide
CID 110462300
2-chloro-3-piperidin-2-ylphenol
CID 130000735
[2-[(2S)-pyrrolidin-2-yl]phenyl]methanol
CID 66518247

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-2-ylphenyl)acetamide?
The IUPAC name of N-(2-piperidin-2-ylphenyl)acetamide (CID 83404303) is N-(2-piperidin-2-ylphenyl)acetamide.
What is the SMILES notation for N-(2-piperidin-2-ylphenyl)acetamide?
The canonical SMILES for N-(2-piperidin-2-ylphenyl)acetamide is CC(=O)Nc1ccccc1C1CCCCN1.
What is the InChIKey of N-(2-piperidin-2-ylphenyl)acetamide?
The InChIKey is WNAXKWJXYXIQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-10(16)15-13-8-3-2-6-11(13)12-7-4-5-9-14-12/h2-3,6,8,12,14H,4-5,7,9H2,1H3,(H,15,16).
What are the key properties of N-(2-piperidin-2-ylphenyl)acetamide?
N-(2-piperidin-2-ylphenyl)acetamide has a molecular weight of 218.30 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-2-ylphenyl)acetamide is sourced from PubChem (CID 83404303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).