2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide

C11H21N3O2 — CID 145317126

IUPAC2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide
SMILESCNC(=O)CN(C)C1CCN(C(C)=O)CC1
InChIInChI=1S/C11H21N3O2/c1-9(15)14-6-4-10(5-7-14)13(3)8-11(16)12-2/h10H,4-8H2,1-3H3,(H,12,16)
InChIKeyOXZBRWUUEAXIAC-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.32
Rot. Bonds3

About 2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide

2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide (PubChem CID 145317126) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide
PubChem CID145317126
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide
SMILESCNC(=O)CN(C)C1CCN(C(C)=O)CC1
InChIInChI=1S/C11H21N3O2/c1-9(15)14-6-4-10(5-7-14)13(3)8-11(16)12-2/h10H,4-8H2,1-3H3,(H,12,16)
InChIKeyOXZBRWUUEAXIAC-UHFFFAOYSA-N
XLogP-0.32
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-[methyl-[3-(methylamino)propyl]amino]piperidin-1-yl]ethanone
CID 70287860
2-[(3-aminocyclopentyl)-methylamino]-N-methylacetamide
CID 79467903
1-[4-(dimethylamino)piperidin-1-yl]ethanone;propane
CID 143677842
N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide
CID 43509628
2-[[2-(aminomethyl)cyclohexyl]-methylamino]-N-methylacetamide
CID 43374646
2-[cycloheptyl(methyl)amino]acetohydrazide
CID 63574269
N-(1-acetylpiperidin-4-yl)-2-hydroxy-N-methylacetamide
CID 70917012
1-[4-(methylaminomethyl)piperidin-1-yl]ethanone
CID 22983130
2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 47126757
2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 40706155
2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]propanoic acid
CID 82041637
ethyl 4-[ethyl(methyl)amino]piperidine-1-carboxylate
CID 143591988

Frequently Asked Questions

What is the IUPAC name of 2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide?
The IUPAC name of 2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide (CID 145317126) is 2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide.
What is the SMILES notation for 2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide?
The canonical SMILES for 2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide is CNC(=O)CN(C)C1CCN(C(C)=O)CC1.
What is the InChIKey of 2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide?
The InChIKey is OXZBRWUUEAXIAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-9(15)14-6-4-10(5-7-14)13(3)8-11(16)12-2/h10H,4-8H2,1-3H3,(H,12,16).
What are the key properties of 2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide?
2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide has a molecular weight of 227.31 g/mol, XLogP of -0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-acetylpiperidin-4-yl)-methylamino]-N-methylacetamide is sourced from PubChem (CID 145317126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).