N-(1-acetylcyclobutyl)acetamide

C8H13NO2 — CID 59658507

IUPACN-(1-acetylcyclobutyl)acetamide
SMILESCC(=O)NC1(C(C)=O)CCC1
InChIInChI=1S/C8H13NO2/c1-6(10)8(4-3-5-8)9-7(2)11/h3-5H2,1-2H3,(H,9,11)
InChIKeyOYUKNIRNCRGMLL-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.63
Rot. Bonds2

About N-(1-acetylcyclobutyl)acetamide

N-(1-acetylcyclobutyl)acetamide (PubChem CID 59658507) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-(1-acetylcyclobutyl)acetamide.

Molecular Properties

Compound NameN-(1-acetylcyclobutyl)acetamide
PubChem CID59658507
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC NameN-(1-acetylcyclobutyl)acetamide
SMILESCC(=O)NC1(C(C)=O)CCC1
InChIInChI=1S/C8H13NO2/c1-6(10)8(4-3-5-8)9-7(2)11/h3-5H2,1-2H3,(H,9,11)
InChIKeyOYUKNIRNCRGMLL-UHFFFAOYSA-N
XLogP0.63
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-acetamidocyclobutane-1-carboxamide
CID 58720910
N-(4-acetyloxan-4-yl)acetamide
CID 118218318
N-[1-(2-chloroacetyl)cyclobutyl]acetamide
CID 104701673
N-(1-acetylcyclohexyl)-2,2-dimethylpropanamide
CID 117060178
N-[1-(2-chloroacetyl)cyclopentyl]acetamide
CID 104701020
1-[1-(methylamino)cycloheptyl]ethanone
CID 59493685
8-acetamidospiro[4.5]decane-8-carboxylic acid
CID 114818426
N-[1-(2-methylpropanoyl)cyclopropyl]acetamide
CID 176582512
1-acetamido-N-(2-methylpropyl)cyclohexane-1-carboxamide
CID 47345134
ethane;N-(1-propan-2-ylcyclobutyl)acetamide
CID 153377340
1-acetamido-N-butan-2-ylcyclohexane-1-carboxamide
CID 47345116
N-(1-acetylcyclopropyl)-3-hydroxypropanamide
CID 163787586

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylcyclobutyl)acetamide?
The IUPAC name of N-(1-acetylcyclobutyl)acetamide (CID 59658507) is N-(1-acetylcyclobutyl)acetamide.
What is the SMILES notation for N-(1-acetylcyclobutyl)acetamide?
The canonical SMILES for N-(1-acetylcyclobutyl)acetamide is CC(=O)NC1(C(C)=O)CCC1.
What is the InChIKey of N-(1-acetylcyclobutyl)acetamide?
The InChIKey is OYUKNIRNCRGMLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-6(10)8(4-3-5-8)9-7(2)11/h3-5H2,1-2H3,(H,9,11).
What are the key properties of N-(1-acetylcyclobutyl)acetamide?
N-(1-acetylcyclobutyl)acetamide has a molecular weight of 155.20 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylcyclobutyl)acetamide is sourced from PubChem (CID 59658507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).