N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide

C14H28N4O — CID 102736381

IUPACN-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide
SMILESCC(=O)NCC1CCN(CCN2CCNCC2)CC1
InChIInChI=1S/C14H28N4O/c1-13(19)16-12-14-2-6-17(7-3-14)10-11-18-8-4-15-5-9-18/h14-15H,2-12H2,1H3,(H,16,19)
InChIKeyUDKWGLFLWOKNNG-UHFFFAOYSA-N
MW268.40 g/mol
LogP-0.26
Rot. Bonds5

About N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide

N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide (PubChem CID 102736381) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide
PubChem CID102736381
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC NameN-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide
SMILESCC(=O)NCC1CCN(CCN2CCNCC2)CC1
InChIInChI=1S/C14H28N4O/c1-13(19)16-12-14-2-6-17(7-3-14)10-11-18-8-4-15-5-9-18/h14-15H,2-12H2,1H3,(H,16,19)
InChIKeyUDKWGLFLWOKNNG-UHFFFAOYSA-N
XLogP-0.26
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[1-(3-oxo-3-piperazin-1-ylpropyl)piperidin-4-yl]methyl]acetamide
CID 102736385
N-[[1-(2-aminoethyl)piperidin-4-yl]methyl]acetamide
CID 66567390
N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide
CID 102736376
N-[(1-ethylpiperidin-4-yl)methyl]acetamide
CID 60968762
N-[[1-(5-oxohexyl)piperidin-4-yl]methyl]acetamide
CID 102736688
N-[(1-piperidin-4-ylpiperidin-4-yl)methyl]acetamide
CID 102736375
N-[[1-(4-aminobutyl)piperidin-4-yl]methyl]acetamide
CID 102736096
methane;N-(piperidin-4-ylmethyl)acetamide
CID 161365348
N-[[1-(3-hydrazinyl-3-oxopropyl)piperidin-4-yl]methyl]acetamide
CID 102737013
N-[(1-prop-2-enylpiperidin-4-yl)methyl]acetamide
CID 51116338
N-[[1-[(2S)-2-hydroxypropyl]piperidin-4-yl]methyl]acetamide
CID 106932924
N-[[1-(2,2-dimethoxyethyl)piperidin-4-yl]methyl]acetamide
CID 105346505

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide?
The IUPAC name of N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide (CID 102736381) is N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide.
What is the SMILES notation for N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide?
The canonical SMILES for N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide is CC(=O)NCC1CCN(CCN2CCNCC2)CC1.
What is the InChIKey of N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide?
The InChIKey is UDKWGLFLWOKNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-13(19)16-12-14-2-6-17(7-3-14)10-11-18-8-4-15-5-9-18/h14-15H,2-12H2,1H3,(H,16,19).
What are the key properties of N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide?
N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide has a molecular weight of 268.40 g/mol, XLogP of -0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide is sourced from PubChem (CID 102736381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).