N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide

C16H24N2O — CID 43187176

IUPACN-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
SMILESCN(CCC1CCCCN1)C(=O)Cc1ccccc1
InChIInChI=1S/C16H24N2O/c1-18(12-10-15-9-5-6-11-17-15)16(19)13-14-7-3-2-4-8-14/h2-4,7-8,15,17H,5-6,9-13H2,1H3
InChIKeyALUSFKQDPWAELZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.22
Rot. Bonds5

About N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide

N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide (PubChem CID 43187176) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
PubChem CID43187176
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
SMILESCN(CCC1CCCCN1)C(=O)Cc1ccccc1
InChIInChI=1S/C16H24N2O/c1-18(12-10-15-9-5-6-11-17-15)16(19)13-14-7-3-2-4-8-14/h2-4,7-8,15,17H,5-6,9-13H2,1H3
InChIKeyALUSFKQDPWAELZ-UHFFFAOYSA-N
XLogP2.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187167
3-benzyl-1-methyl-1-(2-piperidin-2-ylethyl)urea
CID 107653392
N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide
CID 61365250
2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626684
2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide
CID 43187149
N-methyl-N-phenyl-3-piperidin-2-ylpropanamide
CID 62211013
3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide
CID 43187165
3-(2-fluorophenyl)-1-methyl-1-(2-piperidin-2-ylethyl)urea
CID 43187196
2-[(2S)-piperidin-2-yl]ethyl 2-phenylacetate
CID 86319530
1-phenyl-3-piperidin-2-ylpropan-2-one
CID 22237365
N-[2-(1-benzylpiperidin-4-yl)ethyl]-N-methyl-2-phenylacetamide
CID 11163946
N-benzyl-3-piperidin-2-yl-N-propan-2-ylpropanamide
CID 62212408

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide?
The IUPAC name of N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide (CID 43187176) is N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide.
What is the SMILES notation for N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide?
The canonical SMILES for N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide is CN(CCC1CCCCN1)C(=O)Cc1ccccc1.
What is the InChIKey of N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide?
The InChIKey is ALUSFKQDPWAELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18(12-10-15-9-5-6-11-17-15)16(19)13-14-7-3-2-4-8-14/h2-4,7-8,15,17H,5-6,9-13H2,1H3.
What are the key properties of N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide?
N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide is sourced from PubChem (CID 43187176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).