(2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine

C12H19NO2 — CID 97162402

IUPAC(2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine
SMILESC[C@@H](OC[C@H]1CCCCN1)c1ccco1
InChIInChI=1S/C12H19NO2/c1-10(12-6-4-8-14-12)15-9-11-5-2-3-7-13-11/h4,6,8,10-11,13H,2-3,5,7,9H2,1H3/t10-,11-/m1/s1
InChIKeyZNGVASADCNMTRT-GHMZBOCLSA-N
MW209.29 g/mol
LogP2.50
Rot. Bonds4

About (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine

(2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine (PubChem CID 97162402) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine.

Molecular Properties

Compound Name(2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine
PubChem CID97162402
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name(2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine
SMILESC[C@@H](OC[C@H]1CCCCN1)c1ccco1
InChIInChI=1S/C12H19NO2/c1-10(12-6-4-8-14-12)15-9-11-5-2-3-7-13-11/h4,6,8,10-11,13H,2-3,5,7,9H2,1H3/t10-,11-/m1/s1
InChIKeyZNGVASADCNMTRT-GHMZBOCLSA-N
XLogP2.50
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[3-[(1R)-1-(furan-2-yl)ethoxy]propyl]piperidine
CID 97162570
2-[3-[1-(furan-2-yl)ethoxy]propyl]piperidine;hydrochloride
CID 71638045
(1S)-1-(furan-2-yl)-N-methyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 97162149
N-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine
CID 79549697
1-(azepan-2-yl)-N-[1-(furan-2-yl)ethyl]propan-2-amine
CID 79560545
(2R)-2-[[(1S)-1-thiophen-2-ylethoxy]methyl]pyrrolidine
CID 97162429
2-[(1R)-1-[[(2S)-pyrrolidin-2-yl]methoxy]ethyl]pyridine
CID 97162432
N-[(1S)-1-(furan-2-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 81400921
(1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol
CID 95975648
4-[2-[1-(furan-2-yl)ethoxy]ethyl]piperidine
CID 71638034
2-[(1S)-1-[[(2S)-piperidin-2-yl]methoxy]ethyl]pyrazine
CID 97162411
2-[(1S)-1-[[(2R)-piperidin-2-yl]methoxy]ethyl]-1,3-thiazole
CID 97162417

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine?
The IUPAC name of (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine (CID 97162402) is (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine.
What is the SMILES notation for (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine?
The canonical SMILES for (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine is C[C@@H](OC[C@H]1CCCCN1)c1ccco1.
What is the InChIKey of (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine?
The InChIKey is ZNGVASADCNMTRT-GHMZBOCLSA-N. The full InChI is InChI=1S/C12H19NO2/c1-10(12-6-4-8-14-12)15-9-11-5-2-3-7-13-11/h4,6,8,10-11,13H,2-3,5,7,9H2,1H3/t10-,11-/m1/s1.
What are the key properties of (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine?
(2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine has a molecular weight of 209.29 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine is sourced from PubChem (CID 97162402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).