2-(1-aminocyclobutyl)-1-cyclopentylethanone

C11H19NO — CID 116591112

IUPAC2-(1-aminocyclobutyl)-1-cyclopentylethanone
SMILESNC1(CC(=O)C2CCCC2)CCC1
InChIInChI=1S/C11H19NO/c12-11(6-3-7-11)8-10(13)9-4-1-2-5-9/h9H,1-8,12H2
InChIKeyKBVZINBWPWMUBM-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.02
Rot. Bonds3

About 2-(1-aminocyclobutyl)-1-cyclopentylethanone

2-(1-aminocyclobutyl)-1-cyclopentylethanone (PubChem CID 116591112) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-1-cyclopentylethanone.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-1-cyclopentylethanone
PubChem CID116591112
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name2-(1-aminocyclobutyl)-1-cyclopentylethanone
SMILESNC1(CC(=O)C2CCCC2)CCC1
InChIInChI=1S/C11H19NO/c12-11(6-3-7-11)8-10(13)9-4-1-2-5-9/h9H,1-8,12H2
InChIKeyKBVZINBWPWMUBM-UHFFFAOYSA-N
XLogP2.02
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclobutyl)-1-cycloheptylethanone
CID 116591382
2-(1-aminocyclohexyl)-1-cyclopropylethanone
CID 116579120
2-(1-aminocyclopentyl)-1-(4-ethylcyclohexyl)ethanone
CID 116578763
2-(1-aminocyclopentyl)-1-(3-methylcyclohexyl)ethanone
CID 116578687
1-cyclohexyl-2-(1-methoxycyclobutyl)ethanone
CID 103558733
(2R)-1-[2-(1-aminocyclobutyl)acetyl]piperidine-2-carboxylic acid
CID 79854851
2-(1-aminocyclobutyl)-1-(2-methylazepan-1-yl)ethanone
CID 79854226
1-cyclobutyl-2-(1-methoxycyclobutyl)ethanone
CID 103558973
1-(1-aminocyclohexyl)-3-cyclobutylpropan-2-one
CID 116578936
2-(1-aminocyclobutyl)-1-(azepan-1-yl)ethanone
CID 79851408
2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide
CID 102632099
2-[[2-(1-aminocyclobutyl)acetyl]-cyclopentylamino]acetic acid
CID 79854894

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-1-cyclopentylethanone?
The IUPAC name of 2-(1-aminocyclobutyl)-1-cyclopentylethanone (CID 116591112) is 2-(1-aminocyclobutyl)-1-cyclopentylethanone.
What is the SMILES notation for 2-(1-aminocyclobutyl)-1-cyclopentylethanone?
The canonical SMILES for 2-(1-aminocyclobutyl)-1-cyclopentylethanone is NC1(CC(=O)C2CCCC2)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-1-cyclopentylethanone?
The InChIKey is KBVZINBWPWMUBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c12-11(6-3-7-11)8-10(13)9-4-1-2-5-9/h9H,1-8,12H2.
What are the key properties of 2-(1-aminocyclobutyl)-1-cyclopentylethanone?
2-(1-aminocyclobutyl)-1-cyclopentylethanone has a molecular weight of 181.28 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-1-cyclopentylethanone is sourced from PubChem (CID 116591112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).