(2R)-2-(cyclobutylmethyl)piperidine

C10H19N — CID 99737651

IUPAC(2R)-2-(cyclobutylmethyl)piperidine
SMILESC1CC[C@H](CC2CCC2)NC1
InChIInChI=1S/C10H19N/c1-2-7-11-10(6-1)8-9-4-3-5-9/h9-11H,1-8H2/t10-/m1/s1
InChIKeyZODKIGPMFNGOMR-SNVBAGLBSA-N
MW153.27 g/mol
LogP2.32
Rot. Bonds2

About (2R)-2-(cyclobutylmethyl)piperidine

(2R)-2-(cyclobutylmethyl)piperidine (PubChem CID 99737651) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (2R)-2-(cyclobutylmethyl)piperidine.

Molecular Properties

Compound Name(2R)-2-(cyclobutylmethyl)piperidine
PubChem CID99737651
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(2R)-2-(cyclobutylmethyl)piperidine
SMILESC1CC[C@H](CC2CCC2)NC1
InChIInChI=1S/C10H19N/c1-2-7-11-10(6-1)8-9-4-3-5-9/h9-11H,1-8H2/t10-/m1/s1
InChIKeyZODKIGPMFNGOMR-SNVBAGLBSA-N
XLogP2.32
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 ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-(cyclohexylmethyl)piperidine
CID 51377530
2-(cycloheptylmethyl)piperidine
CID 79006754
2-(cyclobutylmethyl)pyrrolidine
CID 77248341
2-[(3,5-dimethylcyclohexyl)methyl]piperidine
CID 64731136
2-[(2S)-piperidin-2-yl]ethanol;hydrochloride
CID 53487138
1-cyclobutyl-N-(piperidin-2-ylmethyl)methanamine
CID 106633110
2-(oxiran-2-ylmethyl)piperidine
CID 175333700
2-(thietan-3-ylmethyl)pyrrolidine
CID 83905279
ethane;2-piperidin-2-ylethanol
CID 91203064
5-methyl-2-(piperidin-2-ylmethyl)piperidine
CID 121010596
1-[3-[[bis(piperidin-2-ylmethyl)amino]methyl]cyclohexyl]-N,N-bis(piperidin-2-ylmethyl)methanamine
CID 5242008
2-[(2-methylcyclopentyl)methyl]azocane
CID 91042457

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(cyclobutylmethyl)piperidine?
The IUPAC name of (2R)-2-(cyclobutylmethyl)piperidine (CID 99737651) is (2R)-2-(cyclobutylmethyl)piperidine.
What is the SMILES notation for (2R)-2-(cyclobutylmethyl)piperidine?
The canonical SMILES for (2R)-2-(cyclobutylmethyl)piperidine is C1CC[C@H](CC2CCC2)NC1.
What is the InChIKey of (2R)-2-(cyclobutylmethyl)piperidine?
The InChIKey is ZODKIGPMFNGOMR-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H19N/c1-2-7-11-10(6-1)8-9-4-3-5-9/h9-11H,1-8H2/t10-/m1/s1.
What are the key properties of (2R)-2-(cyclobutylmethyl)piperidine?
(2R)-2-(cyclobutylmethyl)piperidine has a molecular weight of 153.27 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(cyclobutylmethyl)piperidine is sourced from PubChem (CID 99737651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).