N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide

C11H23N3O — CID 115373384

IUPACN,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide
SMILESCC1CNCC(N(C)CC(=O)N(C)C)C1
InChIInChI=1S/C11H23N3O/c1-9-5-10(7-12-6-9)14(4)8-11(15)13(2)3/h9-10,12H,5-8H2,1-4H3
InChIKeyZSBZSBSXSDQZEQ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.00
Rot. Bonds3

About N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide

N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide (PubChem CID 115373384) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide
PubChem CID115373384
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide
SMILESCC1CNCC(N(C)CC(=O)N(C)C)C1
InChIInChI=1S/C11H23N3O/c1-9-5-10(7-12-6-9)14(4)8-11(15)13(2)3/h9-10,12H,5-8H2,1-4H3
InChIKeyZSBZSBSXSDQZEQ-UHFFFAOYSA-N
XLogP0.00
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 927723
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Cyclo(alanyl-leucyl)
CID 13879946
N-cyclohexyl-2-(4-methyl-1-piperidinyl)acetamide hydrochloride
CID 2959553
(3S,6S)-3,6-Diisopropylpiperazine-2,5-dione
CID 7075896
(3S,6S)-3-(2-Methylpropyl)-6-(propan-2-yl)piperazine-2,5-dione
CID 25220884
3-Isobutyl-6-methyl-2,5-piperazinedione
CID 3634567
3-(2-Butanyl)-6-methyl-2,5-piperazinedione
CID 45359405
(3S,6S)-3-((2S)-butan-2-yl)-6-methylpiperazine-2,5-dione
CID 71359704
(6S)-6-(4-aminobutyl)-1-(cyclohexylmethyl)piperazine-2,3-dione
CID 16745886
(6S)-6-(4-aminobutyl)-1-(2,2-dimethylpropyl)piperazine-2,3-dione
CID 23640882

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide (CID 115373384) is N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide is CC1CNCC(N(C)CC(=O)N(C)C)C1.
What is the InChIKey of N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide?
The InChIKey is ZSBZSBSXSDQZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9-5-10(7-12-6-9)14(4)8-11(15)13(2)3/h9-10,12H,5-8H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide?
N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide is sourced from PubChem (CID 115373384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).