2-[acetyl(piperidin-3-yl)amino]acetamide

C9H17N3O2 — CID 60802262

IUPAC2-[acetyl(piperidin-3-yl)amino]acetamide
SMILESCC(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C9H17N3O2/c1-7(13)12(6-9(10)14)8-3-2-4-11-5-8/h8,11H,2-6H2,1H3,(H2,10,14)
InChIKeyBRACLAJNLFOFGF-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.93
Rot. Bonds3

About 2-[acetyl(piperidin-3-yl)amino]acetamide

2-[acetyl(piperidin-3-yl)amino]acetamide (PubChem CID 60802262) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-[acetyl(piperidin-3-yl)amino]acetamide.

Molecular Properties

Compound Name2-[acetyl(piperidin-3-yl)amino]acetamide
PubChem CID60802262
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name2-[acetyl(piperidin-3-yl)amino]acetamide
SMILESCC(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C9H17N3O2/c1-7(13)12(6-9(10)14)8-3-2-4-11-5-8/h8,11H,2-6H2,1H3,(H2,10,14)
InChIKeyBRACLAJNLFOFGF-UHFFFAOYSA-N
XLogP-0.93
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcarbamate
CID 60801559
2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide
CID 60799984
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
CID 60801225
2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
CID 61277569
N-(2-amino-2-oxoethyl)-2,2-dimethyl-N-piperidin-3-ylbutanamide
CID 55103248
N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide
CID 82985484
2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide
CID 112602463
2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide
CID 107938528
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide
CID 60806195
N-(2-amino-2-oxoethyl)-2,5-dimethyl-N-piperidin-3-ylbenzamide
CID 60800165
N-(2-amino-2-oxoethyl)-1-methyl-N-piperidin-3-ylpyrazole-4-carboxamide
CID 60800702
N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide
CID 65156815

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(piperidin-3-yl)amino]acetamide?
The IUPAC name of 2-[acetyl(piperidin-3-yl)amino]acetamide (CID 60802262) is 2-[acetyl(piperidin-3-yl)amino]acetamide.
What is the SMILES notation for 2-[acetyl(piperidin-3-yl)amino]acetamide?
The canonical SMILES for 2-[acetyl(piperidin-3-yl)amino]acetamide is CC(=O)N(CC(N)=O)C1CCCNC1.
What is the InChIKey of 2-[acetyl(piperidin-3-yl)amino]acetamide?
The InChIKey is BRACLAJNLFOFGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-7(13)12(6-9(10)14)8-3-2-4-11-5-8/h8,11H,2-6H2,1H3,(H2,10,14).
What are the key properties of 2-[acetyl(piperidin-3-yl)amino]acetamide?
2-[acetyl(piperidin-3-yl)amino]acetamide has a molecular weight of 199.25 g/mol, XLogP of -0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(piperidin-3-yl)amino]acetamide is sourced from PubChem (CID 60802262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).