(2R)-2-(3-methoxyfuran-2-yl)piperidine

C10H15NO2 — CID 131034188

IUPAC(2R)-2-(3-methoxyfuran-2-yl)piperidine
SMILESCOc1ccoc1[C@H]1CCCCN1
InChIInChI=1S/C10H15NO2/c1-12-9-5-7-13-10(9)8-4-2-3-6-11-8/h5,7-8,11H,2-4,6H2,1H3/t8-/m1/s1
InChIKeyWBBUWASDUKYTLQ-MRVPVSSYSA-N
MW181.24 g/mol
LogP2.10
Rot. Bonds2

About (2R)-2-(3-methoxyfuran-2-yl)piperidine

(2R)-2-(3-methoxyfuran-2-yl)piperidine (PubChem CID 131034188) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is (2R)-2-(3-methoxyfuran-2-yl)piperidine.

Molecular Properties

Compound Name(2R)-2-(3-methoxyfuran-2-yl)piperidine
PubChem CID131034188
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name(2R)-2-(3-methoxyfuran-2-yl)piperidine
SMILESCOc1ccoc1[C@H]1CCCCN1
InChIInChI=1S/C10H15NO2/c1-12-9-5-7-13-10(9)8-4-2-3-6-11-8/h5,7-8,11H,2-4,6H2,1H3/t8-/m1/s1
InChIKeyWBBUWASDUKYTLQ-MRVPVSSYSA-N
XLogP2.10
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(3-methoxyfuran-2-yl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methoxyfuran-2-yl)piperidine?
The IUPAC name of (2R)-2-(3-methoxyfuran-2-yl)piperidine (CID 131034188) is (2R)-2-(3-methoxyfuran-2-yl)piperidine.
What is the SMILES notation for (2R)-2-(3-methoxyfuran-2-yl)piperidine?
The canonical SMILES for (2R)-2-(3-methoxyfuran-2-yl)piperidine is COc1ccoc1[C@H]1CCCCN1.
What is the InChIKey of (2R)-2-(3-methoxyfuran-2-yl)piperidine?
The InChIKey is WBBUWASDUKYTLQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-12-9-5-7-13-10(9)8-4-2-3-6-11-8/h5,7-8,11H,2-4,6H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-2-(3-methoxyfuran-2-yl)piperidine?
(2R)-2-(3-methoxyfuran-2-yl)piperidine has a molecular weight of 181.24 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methoxyfuran-2-yl)piperidine is sourced from PubChem (CID 131034188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).