2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide

C13H23N3O2 — CID 112701652

IUPAC2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
SMILESNC1(CC(=O)NCC(=O)N2CCCCC2)CCC1
InChIInChI=1S/C13H23N3O2/c14-13(5-4-6-13)9-11(17)15-10-12(18)16-7-2-1-3-8-16/h1-10,14H2,(H,15,17)
InChIKeyHGLGSXDICHGPFD-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.39
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide

2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (PubChem CID 112701652) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
PubChem CID112701652
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
SMILESNC1(CC(=O)NCC(=O)N2CCCCC2)CCC1
InChIInChI=1S/C13H23N3O2/c14-13(5-4-6-13)9-11(17)15-10-12(18)16-7-2-1-3-8-16/h1-10,14H2,(H,15,17)
InChIKeyHGLGSXDICHGPFD-UHFFFAOYSA-N
XLogP0.39
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclobutyl)-1-(azepan-1-yl)ethanone
CID 79851408
2-(1-aminocyclobutyl)-1-(azocan-1-yl)ethanone;hydrochloride
CID 91659456
2-[[2-(1-aminocyclobutyl)acetyl]amino]acetic acid
CID 79854186
2-(1-aminocyclobutyl)-N-[2-(azepan-1-yl)ethyl]acetamide
CID 79854985
2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide
CID 64684917
1-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119277157
2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]acetamide
CID 64684379
N-(2-oxo-2-piperidin-1-ylethyl)-2-(prop-2-ynylamino)acetamide
CID 113281833
3-amino-N-(2-oxo-2-piperidin-1-ylethyl)butanamide
CID 115738358
2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 64686159
2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide
CID 64685760
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (CID 112701652) is 2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is NC1(CC(=O)NCC(=O)N2CCCCC2)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The InChIKey is HGLGSXDICHGPFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c14-13(5-4-6-13)9-11(17)15-10-12(18)16-7-2-1-3-8-16/h1-10,14H2,(H,15,17).
What are the key properties of 2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide has a molecular weight of 253.35 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 112701652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).