N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide

C10H19N3O2 — CID 60947690

IUPACN-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide
SMILESCNCC(=O)N1CCCC(NC(C)=O)C1
InChIInChI=1S/C10H19N3O2/c1-8(14)12-9-4-3-5-13(7-9)10(15)6-11-2/h9,11H,3-7H2,1-2H3,(H,12,14)
InChIKeyMLGCVGBXWUSICL-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.67
Rot. Bonds3

About N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide

N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide (PubChem CID 60947690) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide
PubChem CID60947690
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide
SMILESCNCC(=O)N1CCCC(NC(C)=O)C1
InChIInChI=1S/C10H19N3O2/c1-8(14)12-9-4-3-5-13(7-9)10(15)6-11-2/h9,11H,3-7H2,1-2H3,(H,12,14)
InChIKeyMLGCVGBXWUSICL-UHFFFAOYSA-N
XLogP-0.67
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[2-(methylamino)acetyl]piperidin-3-yl]butanamide;hydrochloride
CID 119761692
N-[1-(3-chloropropanoyl)piperidin-3-yl]acetamide
CID 60948683
N-[1-[2-(3-methylbutan-2-ylsulfanyl)acetyl]piperidin-3-yl]acetamide
CID 71926391
N-[(3R)-1-[2-(1-aminocyclobutyl)acetyl]piperidin-3-yl]acetamide
CID 124516868
1-[(3R)-3-[(1R)-1-hydroxyethyl]piperidin-1-yl]-2-(methylamino)ethanone
CID 129496090
N-[1-(2,2-difluoroacetyl)piperidin-3-yl]acetamide
CID 103515094
1-[(3R)-3-[(1S)-1-hydroxyethyl]piperidin-1-yl]-2-(methylamino)ethanone
CID 129496088
N-[(3S)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide
CID 66567589
N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride
CID 119908203
[2-(3-acetamidopiperidin-1-yl)-2-oxoethyl] 2,3,4,5,6-pentamethylbenzoate
CID 71887977
(3R)-1-[2-(methylamino)acetyl]piperidine-3-carboxylic acid
CID 81120275
1-(3-anilinopiperidin-1-yl)-2-(methylamino)ethanone;hydrochloride
CID 120705047

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide?
The IUPAC name of N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide (CID 60947690) is N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide is CNCC(=O)N1CCCC(NC(C)=O)C1.
What is the InChIKey of N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide?
The InChIKey is MLGCVGBXWUSICL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-8(14)12-9-4-3-5-13(7-9)10(15)6-11-2/h9,11H,3-7H2,1-2H3,(H,12,14).
What are the key properties of N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide?
N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide has a molecular weight of 213.28 g/mol, XLogP of -0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide is sourced from PubChem (CID 60947690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).