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

C16H24N2O — CID 95969544

IUPACN-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
SMILESCCc1ccccc1NC(=O)CC1CCN(C)CC1
InChIInChI=1S/C16H24N2O/c1-3-14-6-4-5-7-15(14)17-16(19)12-13-8-10-18(2)11-9-13/h4-7,13H,3,8-12H2,1-2H3,(H,17,19)
InChIKeyNVIZAMQWEUSYAW-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.92
Rot. Bonds4

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

N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide (PubChem CID 95969544) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
PubChem CID95969544
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
SMILESCCc1ccccc1NC(=O)CC1CCN(C)CC1
InChIInChI=1S/C16H24N2O/c1-3-14-6-4-5-7-15(14)17-16(19)12-13-8-10-18(2)11-9-13/h4-7,13H,3,8-12H2,1-2H3,(H,17,19)
InChIKeyNVIZAMQWEUSYAW-UHFFFAOYSA-N
XLogP2.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110857732
2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 60776430
N-[2-(chloromethyl)phenyl]-2-cyclopropylacetamide
CID 114298279
N-(2-ethylphenyl)-2-[1-(2-methoxypyrimidin-4-yl)piperidin-4-yl]acetamide
CID 53189238
2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide
CID 71896430
N-[(2-methylphenyl)methyl]-2-(1-methylpiperidin-4-yl)acetamide
CID 95969501
N-[2-(ethylaminomethyl)phenyl]-1-methylpyrrolidine-3-carboxamide
CID 54938600
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-[2-(ethylaminomethyl)phenyl]-2-(oxan-4-yl)acetamide
CID 119440769
N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide
CID 99969806
N-[2-(aminomethyl)phenyl]-2-cyclobutylacetamide
CID 103164982
N-(5-chloro-2-methylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 95969556

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide (CID 95969544) is N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide is CCc1ccccc1NC(=O)CC1CCN(C)CC1.
What is the InChIKey of N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is NVIZAMQWEUSYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-14-6-4-5-7-15(14)17-16(19)12-13-8-10-18(2)11-9-13/h4-7,13H,3,8-12H2,1-2H3,(H,17,19).
What are the key properties of N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide?
N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 95969544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).