2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide

C10H17N3O3 — CID 63846142

IUPAC2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide
SMILESCC(=O)C1CCCN(CC(=O)NC(N)=O)C1
InChIInChI=1S/C10H17N3O3/c1-7(14)8-3-2-4-13(5-8)6-9(15)12-10(11)16/h8H,2-6H2,1H3,(H3,11,12,15,16)
InChIKeyUXNBZZBXPPBPFV-UHFFFAOYSA-N
MW227.26 g/mol
LogP-0.52
Rot. Bonds3

About 2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide

2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide (PubChem CID 63846142) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide.

Molecular Properties

Compound Name2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide
PubChem CID63846142
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide
SMILESCC(=O)C1CCCN(CC(=O)NC(N)=O)C1
InChIInChI=1S/C10H17N3O3/c1-7(14)8-3-2-4-13(5-8)6-9(15)12-10(11)16/h8H,2-6H2,1H3,(H3,11,12,15,16)
InChIKeyUXNBZZBXPPBPFV-UHFFFAOYSA-N
XLogP-0.52
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(carbamoylamino)-2-oxoethyl]piperidine-3-carboxylic acid
CID 43385852
2-(3-acetylpiperidin-1-yl)-1-pyrrolidin-1-ylethanone
CID 63844591
2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide
CID 55256614
methyl (3S)-1-[2-(methoxycarbonylamino)-2-oxoethyl]piperidine-3-carboxylate
CID 79046631
propan-2-yl 2-(3-acetylpiperidin-1-yl)acetate
CID 63853302
methyl (3S)-1-[2-(2-acetylhydrazinyl)-2-oxoethyl]piperidine-3-carboxylate
CID 79047605
1-[2-oxo-2-(prop-2-ynylamino)ethyl]piperidine-3-carboxamide
CID 78913114
1-(2-methylbut-2-enyl)piperidine-3-carboxamide
CID 2845933
1-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]ethanone
CID 79355581
N-carbamoyl-2-[(3S)-3-methylpiperazin-1-yl]acetamide
CID 104976909
1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 43509608
methyl 1-(2-ethoxy-2-oxoethyl)piperidine-3-carboxylate
CID 53421319

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide?
The IUPAC name of 2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide (CID 63846142) is 2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide.
What is the SMILES notation for 2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide?
The canonical SMILES for 2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide is CC(=O)C1CCCN(CC(=O)NC(N)=O)C1.
What is the InChIKey of 2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide?
The InChIKey is UXNBZZBXPPBPFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-7(14)8-3-2-4-13(5-8)6-9(15)12-10(11)16/h8H,2-6H2,1H3,(H3,11,12,15,16).
What are the key properties of 2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide?
2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide has a molecular weight of 227.26 g/mol, XLogP of -0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide is sourced from PubChem (CID 63846142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).