2-[2-(2-phenylphenoxy)ethyl]piperidine

C19H23NO — CID 43149968

IUPAC2-[2-(2-phenylphenoxy)ethyl]piperidine
SMILESc1ccc(-c2ccccc2OCCC2CCCCN2)cc1
InChIInChI=1S/C19H23NO/c1-2-8-16(9-3-1)18-11-4-5-12-19(18)21-15-13-17-10-6-7-14-20-17/h1-5,8-9,11-12,17,20H,6-7,10,13-15H2
InChIKeyZCADWJNZFJCYBP-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.26
Rot. Bonds5

About 2-[2-(2-phenylphenoxy)ethyl]piperidine

2-[2-(2-phenylphenoxy)ethyl]piperidine (PubChem CID 43149968) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-[2-(2-phenylphenoxy)ethyl]piperidine.

Molecular Properties

Compound Name2-[2-(2-phenylphenoxy)ethyl]piperidine
PubChem CID43149968
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-[2-(2-phenylphenoxy)ethyl]piperidine
SMILESc1ccc(-c2ccccc2OCCC2CCCCN2)cc1
InChIInChI=1S/C19H23NO/c1-2-8-16(9-3-1)18-11-4-5-12-19(18)21-15-13-17-10-6-7-14-20-17/h1-5,8-9,11-12,17,20H,6-7,10,13-15H2
InChIKeyZCADWJNZFJCYBP-UHFFFAOYSA-N
XLogP4.26
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(4-bromo-2-phenylphenoxy)ethyl]piperidine;hydrochloride
CID 56829706
(2S)-2-[2-(4-phenylphenoxy)ethyl]piperidine
CID 28749943
(2S)-2-[(2-phenylphenoxy)methyl]pyrrolidine
CID 28750068
3-phenyl-5-(2-piperidin-2-ylethoxy)chromen-4-one
CID 21287489
(2S)-2-[2-(3-phenylphenoxy)ethyl]piperidine
CID 59752871
2-[2-(2-propan-2-ylphenoxy)ethyl]piperidine
CID 43149996
2-[2-(2,3-dimethoxyphenoxy)ethyl]piperidine
CID 112500840
ethyl 2-[2-[(2R)-piperidin-2-yl]ethoxy]benzoate
CID 86320486
2-[2-[2-(trifluoromethyl)phenoxy]ethyl]pyrrolidine
CID 23339323
2-[2-[2-(5-phenylpentyl)phenoxy]ethyl]pyrrolidine
CID 142647232
2-[2-(4-benzylphenoxy)ethyl]piperidine;hydrochloride
CID 56830376
(2R)-2-[2-(2-bromo-4-fluorophenoxy)ethyl]piperidine
CID 86321567

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-phenylphenoxy)ethyl]piperidine?
The IUPAC name of 2-[2-(2-phenylphenoxy)ethyl]piperidine (CID 43149968) is 2-[2-(2-phenylphenoxy)ethyl]piperidine.
What is the SMILES notation for 2-[2-(2-phenylphenoxy)ethyl]piperidine?
The canonical SMILES for 2-[2-(2-phenylphenoxy)ethyl]piperidine is c1ccc(-c2ccccc2OCCC2CCCCN2)cc1.
What is the InChIKey of 2-[2-(2-phenylphenoxy)ethyl]piperidine?
The InChIKey is ZCADWJNZFJCYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-2-8-16(9-3-1)18-11-4-5-12-19(18)21-15-13-17-10-6-7-14-20-17/h1-5,8-9,11-12,17,20H,6-7,10,13-15H2.
What are the key properties of 2-[2-(2-phenylphenoxy)ethyl]piperidine?
2-[2-(2-phenylphenoxy)ethyl]piperidine has a molecular weight of 281.40 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-phenylphenoxy)ethyl]piperidine is sourced from PubChem (CID 43149968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).