N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide

C13H23N3O2 — CID 79854676

IUPACN-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide
SMILESCC(=O)N1CCC(NC(=O)CC2(N)CCC2)CC1
InChIInChI=1S/C13H23N3O2/c1-10(17)16-7-3-11(4-8-16)15-12(18)9-13(14)5-2-6-13/h11H,2-9,14H2,1H3,(H,15,18)
InChIKeyITSPOGWMMYMESD-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.38
Rot. Bonds3

About N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide

N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide (PubChem CID 79854676) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide
PubChem CID79854676
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide
SMILESCC(=O)N1CCC(NC(=O)CC2(N)CCC2)CC1
InChIInChI=1S/C13H23N3O2/c1-10(17)16-7-3-11(4-8-16)15-12(18)9-13(14)5-2-6-13/h11H,2-9,14H2,1H3,(H,15,18)
InChIKeyITSPOGWMMYMESD-UHFFFAOYSA-N
XLogP0.38
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide
CID 79843554
2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
CID 64686035
2-(1-aminocyclopropyl)-N-cyclopentylacetamide
CID 115016249
2-(1-aminocyclobutyl)-N-(1,1-dioxothian-4-yl)acetamide
CID 79851189
2-(1-aminocyclopentyl)-N-(4-ethylcyclohexyl)acetamide
CID 64678625
2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide
CID 64676633
N-[(3R)-1-[2-(1-aminocyclobutyl)acetyl]piperidin-3-yl]acetamide
CID 124516868
N-[1-(1-aminocyclobutanecarbonyl)piperidin-4-yl]propanamide
CID 81173098
2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide
CID 126981484
N-(1-acetylpiperidin-4-yl)-5-amino-4-methylpentanamide
CID 82012223
2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide
CID 43231891
N-(1-acetylpiperidin-4-yl)-1-(aminomethyl)cyclopropane-1-carboxamide
CID 115452571

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide (CID 79854676) is N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide is CC(=O)N1CCC(NC(=O)CC2(N)CCC2)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide?
The InChIKey is ITSPOGWMMYMESD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-10(17)16-7-3-11(4-8-16)15-12(18)9-13(14)5-2-6-13/h11H,2-9,14H2,1H3,(H,15,18).
What are the key properties of N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide?
N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide has a molecular weight of 253.35 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide is sourced from PubChem (CID 79854676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).