3-(cyclopentyloxymethyl)piperidine

C11H21NO — CID 24693389

IUPAC3-(cyclopentyloxymethyl)piperidine
SMILESC1CNCC(COC2CCCC2)C1
InChIInChI=1S/C11H21NO/c1-2-6-11(5-1)13-9-10-4-3-7-12-8-10/h10-12H,1-9H2
InChIKeyADUWAGQVTKNVIO-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.95
Rot. Bonds3

About 3-(cyclopentyloxymethyl)piperidine

3-(cyclopentyloxymethyl)piperidine (PubChem CID 24693389) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 3-(cyclopentyloxymethyl)piperidine.

Molecular Properties

Compound Name3-(cyclopentyloxymethyl)piperidine
PubChem CID24693389
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name3-(cyclopentyloxymethyl)piperidine
SMILESC1CNCC(COC2CCCC2)C1
InChIInChI=1S/C11H21NO/c1-2-6-11(5-1)13-9-10-4-3-7-12-8-10/h10-12H,1-9H2
InChIKeyADUWAGQVTKNVIO-UHFFFAOYSA-N
XLogP1.95
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclobutylmethoxy)piperidine
CID 53409348
3-(cyclohexylmethoxy)pyrrolidine
CID 45075453
4-(azetidin-3-ylmethoxy)piperidine
CID 171641316
N-(2-cyclopentyloxyethyl)-1-piperidin-3-ylmethanesulfonamide
CID 63829038
3-(cyclobutylmethoxy)pyrrolidine;hydrochloride
CID 53409349
(3R)-3-(ethoxymethyl)piperidine
CID 42427178
(3S)-3-(ethoxymethyl)piperidine
CID 42427180
3-(cyclopropylmethoxymethoxymethyl)piperidine
CID 106937752
(3R)-3-(cyclopentylmethyl)piperidine
CID 94379259
3-(oxetan-3-yloxymethyl)pyrrolidine
CID 115669771
3-[(dihydroxyamino)oxymethyl]piperidine
CID 67976448
3-(ethoxymethyl)piperidine;hydrochloride
CID 17178071

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentyloxymethyl)piperidine?
The IUPAC name of 3-(cyclopentyloxymethyl)piperidine (CID 24693389) is 3-(cyclopentyloxymethyl)piperidine.
What is the SMILES notation for 3-(cyclopentyloxymethyl)piperidine?
The canonical SMILES for 3-(cyclopentyloxymethyl)piperidine is C1CNCC(COC2CCCC2)C1.
What is the InChIKey of 3-(cyclopentyloxymethyl)piperidine?
The InChIKey is ADUWAGQVTKNVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-6-11(5-1)13-9-10-4-3-7-12-8-10/h10-12H,1-9H2.
What are the key properties of 3-(cyclopentyloxymethyl)piperidine?
3-(cyclopentyloxymethyl)piperidine has a molecular weight of 183.29 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentyloxymethyl)piperidine is sourced from PubChem (CID 24693389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).