1-[2-(2-ethoxyphenyl)ethyl]piperidine

C15H23NO — CID 21117435

IUPAC1-[2-(2-ethoxyphenyl)ethyl]piperidine
SMILESCCOc1ccccc1CCN1CCCCC1
InChIInChI=1S/C15H23NO/c1-2-17-15-9-5-4-8-14(15)10-13-16-11-6-3-7-12-16/h4-5,8-9H,2-3,6-7,10-13H2,1H3
InChIKeySQVICVJOXJHDJR-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.11
Rot. Bonds5

About 1-[2-(2-ethoxyphenyl)ethyl]piperidine

1-[2-(2-ethoxyphenyl)ethyl]piperidine (PubChem CID 21117435) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-[2-(2-ethoxyphenyl)ethyl]piperidine.

Molecular Properties

Compound Name1-[2-(2-ethoxyphenyl)ethyl]piperidine
PubChem CID21117435
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-[2-(2-ethoxyphenyl)ethyl]piperidine
SMILESCCOc1ccccc1CCN1CCCCC1
InChIInChI=1S/C15H23NO/c1-2-17-15-9-5-4-8-14(15)10-13-16-11-6-3-7-12-16/h4-5,8-9H,2-3,6-7,10-13H2,1H3
InChIKeySQVICVJOXJHDJR-UHFFFAOYSA-N
XLogP3.11
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2-propylphenoxy)ethyl]pyrrolidine
CID 173254301
1-[2-(2-butylphenoxy)ethyl]piperidine
CID 5129730
1-[3-(2-ethoxyphenyl)propyl]-1,4-diazepane
CID 95468566
1-[2-(2-ethoxy-6-phenylphenyl)ethyl]piperidine
CID 57240219
1-[2-(2-octylphenoxy)ethyl]piperidine chloride
CID 21228798
1-[3-(2-ethylphenoxy)propyl]pyrrolidine
CID 2262767
2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanol
CID 107713118
N,N-dimethyl-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-amine
CID 170866493
1-methyl-4-[3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]propyl]piperazine
CID 170863761
1-(2-ethoxyphenyl)-3-piperidin-1-ylpropan-1-one
CID 58514237
1-[1-[(2-ethoxyphenyl)methyl]piperidin-4-yl]azepane;hydrochloride
CID 163326473
2-[2-(azocan-1-yl)ethyl]aniline
CID 62495227

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethoxyphenyl)ethyl]piperidine?
The IUPAC name of 1-[2-(2-ethoxyphenyl)ethyl]piperidine (CID 21117435) is 1-[2-(2-ethoxyphenyl)ethyl]piperidine.
What is the SMILES notation for 1-[2-(2-ethoxyphenyl)ethyl]piperidine?
The canonical SMILES for 1-[2-(2-ethoxyphenyl)ethyl]piperidine is CCOc1ccccc1CCN1CCCCC1.
What is the InChIKey of 1-[2-(2-ethoxyphenyl)ethyl]piperidine?
The InChIKey is SQVICVJOXJHDJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-17-15-9-5-4-8-14(15)10-13-16-11-6-3-7-12-16/h4-5,8-9H,2-3,6-7,10-13H2,1H3.
What are the key properties of 1-[2-(2-ethoxyphenyl)ethyl]piperidine?
1-[2-(2-ethoxyphenyl)ethyl]piperidine has a molecular weight of 233.35 g/mol, XLogP of 3.11, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethoxyphenyl)ethyl]piperidine is sourced from PubChem (CID 21117435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).