2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine

C19H24N2O — CID 69448397

IUPAC2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine
SMILESCCc1ncccc1OCC1CNCCC1c1ccccc1
InChIInChI=1S/C19H24N2O/c1-2-18-19(9-6-11-21-18)22-14-16-13-20-12-10-17(16)15-7-4-3-5-8-15/h3-9,11,16-17,20H,2,10,12-14H2,1H3
InChIKeyKAPCPUFRTHDMDM-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.42
Rot. Bonds5

About 2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine

2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine (PubChem CID 69448397) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine.

Molecular Properties

Compound Name2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine
PubChem CID69448397
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine
SMILESCCc1ncccc1OCC1CNCCC1c1ccccc1
InChIInChI=1S/C19H24N2O/c1-2-18-19(9-6-11-21-18)22-14-16-13-20-12-10-17(16)15-7-4-3-5-8-15/h3-9,11,16-17,20H,2,10,12-14H2,1H3
InChIKeyKAPCPUFRTHDMDM-UHFFFAOYSA-N
XLogP3.42
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyethoxy)-3-[[(3R,4S)-4-phenylpiperidin-3-yl]methoxy]pyridine
CID 69156390
2-(2-methoxyethoxy)-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine
CID 69156389
(E)-but-2-enedioic acid;2-ethoxy-3-[[(3S,4R)-4-phenylpiperidin-3-yl]methoxy]pyridine
CID 162319685
(3R,4R)-4-phenyl-3-[(2-phenylphenoxy)methyl]piperidine
CID 69451601
(3S,4R)-3-(phenoxymethyl)-4-phenylpiperidine
CID 131844495
3-ethyl-4-phenylpiperidine
CID 56828112
(3R,4S)-4-phenyl-3-[[3-(trifluoromethyl)phenoxy]methyl]piperidine;hydrochloride
CID 67638594
3-methoxy-N-methyl-4-[[(3S,4R)-4-phenylpiperidin-3-yl]methoxy]benzamide
CID 69155626
oxalic acid;(3R,4S)-3-[(3-phenoxyphenoxy)methyl]-4-phenylpiperidine
CID 67638077
(E)-but-2-enedioic acid;3-methoxy-4-[[(3S,4R)-4-phenylpiperidin-3-yl]methoxy]benzonitrile
CID 158801324
4-(4-fluorophenyl)-3-[(3-methoxy-4-phenylmethoxyphenoxy)methyl]piperidine
CID 53405948
3-[[(3R,4S)-4-[4-(2-phenylmethoxyethoxy)phenyl]piperidin-3-yl]methoxy]pyridine
CID 126676929

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine?
The IUPAC name of 2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine (CID 69448397) is 2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine.
What is the SMILES notation for 2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine?
The canonical SMILES for 2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine is CCc1ncccc1OCC1CNCCC1c1ccccc1.
What is the InChIKey of 2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine?
The InChIKey is KAPCPUFRTHDMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-2-18-19(9-6-11-21-18)22-14-16-13-20-12-10-17(16)15-7-4-3-5-8-15/h3-9,11,16-17,20H,2,10,12-14H2,1H3.
What are the key properties of 2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine?
2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine has a molecular weight of 296.41 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-[(4-phenylpiperidin-3-yl)methoxy]pyridine is sourced from PubChem (CID 69448397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).