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

C13H26N4O — CID 115178258

IUPAC2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide
SMILESCN1CCC(NC(=O)CC2CN(C)CCN2)CC1
InChIInChI=1S/C13H26N4O/c1-16-6-3-11(4-7-16)15-13(18)9-12-10-17(2)8-5-14-12/h11-12,14H,3-10H2,1-2H3,(H,15,18)
InChIKeyAEHHYZFKQMMQFO-UHFFFAOYSA-N
MW254.38 g/mol
LogP-0.51
Rot. Bonds3

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

2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide (PubChem CID 115178258) has the molecular formula C13H26N4O and a molecular weight of 254.38 g/mol. Its IUPAC name is 2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide
PubChem CID115178258
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide
SMILESCN1CCC(NC(=O)CC2CN(C)CCN2)CC1
InChIInChI=1S/C13H26N4O/c1-16-6-3-11(4-7-16)15-13(18)9-12-10-17(2)8-5-14-12/h11-12,14H,3-10H2,1-2H3,(H,15,18)
InChIKeyAEHHYZFKQMMQFO-UHFFFAOYSA-N
XLogP-0.51
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide
CID 61465166
N-(2-cyclohexylethyl)-2-(4-methylpiperazin-2-yl)acetamide
CID 115178336
1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine
CID 115239353
N-(3,3-dimethylbutyl)-2-(4-methylpiperazin-2-yl)acetamide
CID 115178327
2-(4-methylpiperazin-2-yl)-N-[2-(oxan-4-yl)ethyl]acetamide
CID 115178337
N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 149102304
N-(1-acetylpiperidin-4-yl)-2-(1,1-dioxo-1,4-thiazinan-3-yl)acetamide
CID 80518479
N-(1-propylpiperidin-4-yl)-2-thiomorpholin-3-ylacetamide
CID 66420098
2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-(1-ethylpiperidin-4-yl)acetamide
CID 80520122
N-(1-ethylsulfonylpiperidin-4-yl)-2-pyrrolidin-2-ylacetamide
CID 61365867
N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide
CID 110848024
2-(2-aminocyclohexyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 62781851

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide (CID 115178258) is 2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide is CN1CCC(NC(=O)CC2CN(C)CCN2)CC1.
What is the InChIKey of 2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is AEHHYZFKQMMQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-16-6-3-11(4-7-16)15-13(18)9-12-10-17(2)8-5-14-12/h11-12,14H,3-10H2,1-2H3,(H,15,18).
What are the key properties of 2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide?
2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 254.38 g/mol, XLogP of -0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 115178258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).