3-(cyclobutylmethyl)piperidine

C10H19N — CID 83671184

IUPAC3-(cyclobutylmethyl)piperidine
SMILESC1CC(CC2CCCNC2)C1
InChIInChI=1S/C10H19N/c1-3-9(4-1)7-10-5-2-6-11-8-10/h9-11H,1-8H2
InChIKeyKMGIITKVDGTLLI-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.18
Rot. Bonds2

About 3-(cyclobutylmethyl)piperidine

3-(cyclobutylmethyl)piperidine (PubChem CID 83671184) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3-(cyclobutylmethyl)piperidine.

Molecular Properties

Compound Name3-(cyclobutylmethyl)piperidine
PubChem CID83671184
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3-(cyclobutylmethyl)piperidine
SMILESC1CC(CC2CCCNC2)C1
InChIInChI=1S/C10H19N/c1-3-9(4-1)7-10-5-2-6-11-8-10/h9-11H,1-8H2
InChIKeyKMGIITKVDGTLLI-UHFFFAOYSA-N
XLogP2.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclobutylmethyl)piperidine?
The IUPAC name of 3-(cyclobutylmethyl)piperidine (CID 83671184) is 3-(cyclobutylmethyl)piperidine.
What is the SMILES notation for 3-(cyclobutylmethyl)piperidine?
The canonical SMILES for 3-(cyclobutylmethyl)piperidine is C1CC(CC2CCCNC2)C1.
What is the InChIKey of 3-(cyclobutylmethyl)piperidine?
The InChIKey is KMGIITKVDGTLLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-3-9(4-1)7-10-5-2-6-11-8-10/h9-11H,1-8H2.
What are the key properties of 3-(cyclobutylmethyl)piperidine?
3-(cyclobutylmethyl)piperidine has a molecular weight of 153.27 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclobutylmethyl)piperidine is sourced from PubChem (CID 83671184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).