2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride

C10H20ClN3O2 — CID 119756579

IUPAC2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride
SMILESCNCC(=O)N1CCCCC1CC(N)=O.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-12-7-10(15)13-5-3-2-4-8(13)6-9(11)14;/h8,12H,2-7H2,1H3,(H2,11,14);1H
InChIKeyMIFZKMOATTYKAB-UHFFFAOYSA-N
MW249.74 g/mol
LogP-0.12
Rot. Bonds4

About 2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride

2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride (PubChem CID 119756579) has the molecular formula C10H20ClN3O2 and a molecular weight of 249.74 g/mol. Its IUPAC name is 2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride
PubChem CID119756579
Molecular FormulaC10H20ClN3O2
Molecular Weight249.74 g/mol
Exact Mass249.12
IUPAC Name2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride
SMILESCNCC(=O)N1CCCCC1CC(N)=O.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-12-7-10(15)13-5-3-2-4-8(13)6-9(11)14;/h8,12H,2-7H2,1H3,(H2,11,14);1H
InChIKeyMIFZKMOATTYKAB-UHFFFAOYSA-N
XLogP-0.12
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone
CID 83624640
2-[(2S)-1-(4-methylpentanoyl)piperidin-2-yl]acetamide
CID 95296140
2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride
CID 119307888
2-(methylamino)-1-(2-methylpiperidin-1-yl)ethanone
CID 24702742
2-(1-acetylpyrrolidin-2-yl)acetamide
CID 127011222
2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone
CID 60686637
2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide
CID 95293984
1-[(2S)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-2-(methylamino)ethanone
CID 129371121
2-(methylamino)-1-[2-(3-phenylpropyl)piperidin-1-yl]ethanone
CID 120705338
2-(ethylamino)-1-[2-(hydroxymethyl)azepan-1-yl]ethanone
CID 116634633
2-[(2R)-1-[2-(dimethylcarbamoylamino)acetyl]piperidin-2-yl]acetic acid
CID 126443322
2-[(2S)-1-[2-[3-(trifluoromethyl)anilino]acetyl]piperidin-2-yl]acetamide
CID 95330469

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride?
The IUPAC name of 2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride (CID 119756579) is 2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride.
What is the SMILES notation for 2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride?
The canonical SMILES for 2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride is CNCC(=O)N1CCCCC1CC(N)=O.Cl.
What is the InChIKey of 2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride?
The InChIKey is MIFZKMOATTYKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2.ClH/c1-12-7-10(15)13-5-3-2-4-8(13)6-9(11)14;/h8,12H,2-7H2,1H3,(H2,11,14);1H.
What are the key properties of 2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride?
2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of -0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride is sourced from PubChem (CID 119756579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).