3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one

C11H17NO3 — CID 171109226

IUPAC3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one
SMILESCOC1CCN(C(=O)C2CC(=O)C2)CC1
InChIInChI=1S/C11H17NO3/c1-15-10-2-4-12(5-3-10)11(14)8-6-9(13)7-8/h8,10H,2-7H2,1H3
InChIKeyJXFDWRGUMPAOHV-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.60
Rot. Bonds2

About 3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one

3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one (PubChem CID 171109226) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one.

Molecular Properties

Compound Name3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one
PubChem CID171109226
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one
SMILESCOC1CCN(C(=O)C2CC(=O)C2)CC1
InChIInChI=1S/C11H17NO3/c1-15-10-2-4-12(5-3-10)11(14)8-6-9(13)7-8/h8,10H,2-7H2,1H3
InChIKeyJXFDWRGUMPAOHV-UHFFFAOYSA-N
XLogP0.60
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-propan-2-ylpiperidine-1-carbonyl)cyclobutan-1-one
CID 118086789
(4-hydroxypiperidin-1-yl)-(4-methoxycyclohexyl)methanone
CID 112531209
azepan-1-yl-(4-methoxycyclohexyl)methanone
CID 112530492
4-(3-methoxypyrrolidine-1-carbonyl)-1-propan-2-ylpyrrolidin-2-one
CID 108754227
(4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone
CID 171833705
[4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone
CID 154866121
1-[4-[4-[(4-methoxypiperidin-1-yl)methyl]piperidine-1-carbonyl]cyclohexyl]ethanone
CID 176683725
1-(2-fluoro-4-methylphenyl)-4-(4-methoxypiperidine-1-carbonyl)pyrrolidin-2-one
CID 56811933
(2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone
CID 62781343
(3-aminocyclohexyl)-(3-methoxypyrrolidin-1-yl)methanone
CID 103532843
1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one
CID 126851083
2-hydroxy-1-(4-methoxypiperidin-1-yl)propan-1-one
CID 77411608

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one?
The IUPAC name of 3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one (CID 171109226) is 3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one.
What is the SMILES notation for 3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one?
The canonical SMILES for 3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one is COC1CCN(C(=O)C2CC(=O)C2)CC1.
What is the InChIKey of 3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one?
The InChIKey is JXFDWRGUMPAOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-15-10-2-4-12(5-3-10)11(14)8-6-9(13)7-8/h8,10H,2-7H2,1H3.
What are the key properties of 3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one?
3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one has a molecular weight of 211.26 g/mol, XLogP of 0.60, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one is sourced from PubChem (CID 171109226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).