cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone

C15H24N2O2 — CID 53015056

IUPACcyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCN(C(=O)C2CCC2)C1)N1CCCC1
InChIInChI=1S/C15H24N2O2/c18-14(12-5-3-6-12)17-10-4-7-13(11-17)15(19)16-8-1-2-9-16/h12-13H,1-11H2
InChIKeyPCAQODMWJPSTES-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.65
Rot. Bonds2

About cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone

cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone (PubChem CID 53015056) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
PubChem CID53015056
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Namecyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCN(C(=O)C2CCC2)C1)N1CCCC1
InChIInChI=1S/C15H24N2O2/c18-14(12-5-3-6-12)17-10-4-7-13(11-17)15(19)16-8-1-2-9-16/h12-13H,1-11H2
InChIKeyPCAQODMWJPSTES-UHFFFAOYSA-N
XLogP1.65
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone?
The IUPAC name of cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone (CID 53015056) is cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone is O=C(C1CCCN(C(=O)C2CCC2)C1)N1CCCC1.
What is the InChIKey of cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone?
The InChIKey is PCAQODMWJPSTES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-14(12-5-3-6-12)17-10-4-7-13(11-17)15(19)16-8-1-2-9-16/h12-13H,1-11H2.
What are the key properties of cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone?
cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone has a molecular weight of 264.37 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone is sourced from PubChem (CID 53015056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).