N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide

C16H25N3O — CID 112504470

IUPACN-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide
SMILESCCN1CCN(C(CNC(C)=O)c2ccccc2)CC1
InChIInChI=1S/C16H25N3O/c1-3-18-9-11-19(12-10-18)16(13-17-14(2)20)15-7-5-4-6-8-15/h4-8,16H,3,9-13H2,1-2H3,(H,17,20)
InChIKeyNSQJPOUTUXYJDG-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.50
Rot. Bonds5

About N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide

N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide (PubChem CID 112504470) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide
PubChem CID112504470
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide
SMILESCCN1CCN(C(CNC(C)=O)c2ccccc2)CC1
InChIInChI=1S/C16H25N3O/c1-3-18-9-11-19(12-10-18)16(13-17-14(2)20)15-7-5-4-6-8-15/h4-8,16H,3,9-13H2,1-2H3,(H,17,20)
InChIKeyNSQJPOUTUXYJDG-UHFFFAOYSA-N
XLogP1.50
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]benzamide
CID 112504483
N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]-2-phenylacetamide
CID 112504499
N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]-2-(4-methylphenoxy)acetamide
CID 112504519
N-[2-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenyl)ethyl]-2-phenoxyacetamide
CID 112505249
2-(3,4-dimethylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide
CID 110302989
N'-[(2R)-2-(4-ethylpiperazin-1-yl)-2-pyridin-3-ylethyl]-N-(2-phenylethyl)oxamide
CID 51631275
3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide
CID 110355080
2-(4-ethylpiperazin-1-yl)-2-phenylacetamide
CID 86915510
methyl N-[2-(4-ethylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]carbamate
CID 112504673
2-(4-ethylpiperazin-1-yl)-N-(1-phenylethyl)propanamide
CID 78787136
N'-[(2R)-2-(4-ethylpiperazin-1-yl)-2-pyridin-3-ylethyl]-N-(pyridin-3-ylmethyl)oxamide
CID 7087530
1-butan-2-yl-3-[2-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenyl)ethyl]urea
CID 110622760

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide?
The IUPAC name of N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide (CID 112504470) is N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide.
What is the SMILES notation for N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide?
The canonical SMILES for N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide is CCN1CCN(C(CNC(C)=O)c2ccccc2)CC1.
What is the InChIKey of N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide?
The InChIKey is NSQJPOUTUXYJDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-18-9-11-19(12-10-18)16(13-17-14(2)20)15-7-5-4-6-8-15/h4-8,16H,3,9-13H2,1-2H3,(H,17,20).
What are the key properties of N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide?
N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide has a molecular weight of 275.40 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylpiperazin-1-yl)-2-phenylethyl]acetamide is sourced from PubChem (CID 112504470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).