cyclobutyl(piperidin-1-yl)methanone

C10H17NO — CID 11332684

IUPACcyclobutyl(piperidin-1-yl)methanone
SMILESO=C(C1CCC1)N1CCCCC1
InChIInChI=1S/C10H17NO/c12-10(9-5-4-6-9)11-7-2-1-3-8-11/h9H,1-8H2
InChIKeyZSKKKXWEJSZUBT-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.80
Rot. Bonds1

About cyclobutyl(piperidin-1-yl)methanone

cyclobutyl(piperidin-1-yl)methanone (PubChem CID 11332684) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is cyclobutyl(piperidin-1-yl)methanone.

Molecular Properties

Compound Namecyclobutyl(piperidin-1-yl)methanone
PubChem CID11332684
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Namecyclobutyl(piperidin-1-yl)methanone
SMILESO=C(C1CCC1)N1CCCCC1
InChIInChI=1S/C10H17NO/c12-10(9-5-4-6-9)11-7-2-1-3-8-11/h9H,1-8H2
InChIKeyZSKKKXWEJSZUBT-UHFFFAOYSA-N
XLogP1.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclobutyl(piperidin-1-yl)methanone?
The IUPAC name of cyclobutyl(piperidin-1-yl)methanone (CID 11332684) is cyclobutyl(piperidin-1-yl)methanone.
What is the SMILES notation for cyclobutyl(piperidin-1-yl)methanone?
The canonical SMILES for cyclobutyl(piperidin-1-yl)methanone is O=C(C1CCC1)N1CCCCC1.
What is the InChIKey of cyclobutyl(piperidin-1-yl)methanone?
The InChIKey is ZSKKKXWEJSZUBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c12-10(9-5-4-6-9)11-7-2-1-3-8-11/h9H,1-8H2.
What are the key properties of cyclobutyl(piperidin-1-yl)methanone?
cyclobutyl(piperidin-1-yl)methanone has a molecular weight of 167.25 g/mol, XLogP of 1.80, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl(piperidin-1-yl)methanone is sourced from PubChem (CID 11332684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).