1-(2,6-diethoxyphenyl)piperidine

C15H23NO2 — CID 12585905

IUPAC1-(2,6-diethoxyphenyl)piperidine
SMILESCCOc1cccc(OCC)c1N1CCCCC1
InChIInChI=1S/C15H23NO2/c1-3-17-13-9-8-10-14(18-4-2)15(13)16-11-6-5-7-12-16/h8-10H,3-7,11-12H2,1-2H3
InChIKeyKJGGNMCMKKKZLV-UHFFFAOYSA-N
MW249.35 g/mol
LogP3.47
Rot. Bonds5

About 1-(2,6-diethoxyphenyl)piperidine

1-(2,6-diethoxyphenyl)piperidine (PubChem CID 12585905) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 1-(2,6-diethoxyphenyl)piperidine.

Molecular Properties

Compound Name1-(2,6-diethoxyphenyl)piperidine
PubChem CID12585905
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name1-(2,6-diethoxyphenyl)piperidine
SMILESCCOc1cccc(OCC)c1N1CCCCC1
InChIInChI=1S/C15H23NO2/c1-3-17-13-9-8-10-14(18-4-2)15(13)16-11-6-5-7-12-16/h8-10H,3-7,11-12H2,1-2H3
InChIKeyKJGGNMCMKKKZLV-UHFFFAOYSA-N
XLogP3.47
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethoxy-2-pyrrolidin-1-ylphenyl)-3,6-bis(4-methoxyphenyl)pyridine
CID 67658992
1-(2,6-diethylphenyl)piperidine
CID 10608826
1-(2,6-diethoxyphenyl)pyrrole
CID 141150995
1-[2-ethoxy-6-[[2-(3-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenyl]piperidine
CID 67668757
4-[2-(3-ethoxy-2-piperidin-1-ylphenyl)-6-(4-fluorophenyl)-3-pyridinyl]phenol
CID 67704220
(2-ethoxyphenyl)-piperidin-1-ylmethanethione
CID 926138
1-[2-(2-ethoxyphenyl)ethyl]piperidine
CID 21117435
ethoxyethane;1-phenylpiperidine
CID 174883082
2-[(3R)-3-aminopiperidin-1-yl]-3-ethoxybenzaldehyde
CID 89110220
1-[3-(2-ethoxyphenoxy)-1-benzothiophen-2-yl]piperidine
CID 67604939
(2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine
CID 93489676
1-(2-ethoxy-5-iodophenyl)pyrrolidine
CID 168515191

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-diethoxyphenyl)piperidine?
The IUPAC name of 1-(2,6-diethoxyphenyl)piperidine (CID 12585905) is 1-(2,6-diethoxyphenyl)piperidine.
What is the SMILES notation for 1-(2,6-diethoxyphenyl)piperidine?
The canonical SMILES for 1-(2,6-diethoxyphenyl)piperidine is CCOc1cccc(OCC)c1N1CCCCC1.
What is the InChIKey of 1-(2,6-diethoxyphenyl)piperidine?
The InChIKey is KJGGNMCMKKKZLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-3-17-13-9-8-10-14(18-4-2)15(13)16-11-6-5-7-12-16/h8-10H,3-7,11-12H2,1-2H3.
What are the key properties of 1-(2,6-diethoxyphenyl)piperidine?
1-(2,6-diethoxyphenyl)piperidine has a molecular weight of 249.35 g/mol, XLogP of 3.47, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-diethoxyphenyl)piperidine is sourced from PubChem (CID 12585905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).