1-[2-(4-phenylphenoxy)ethyl]piperidine

C19H23NO — CID 58483683

IUPAC1-[2-(4-phenylphenoxy)ethyl]piperidine
SMILESc1ccc(-c2ccc(OCCN3CCCCC3)cc2)cc1
InChIInChI=1S/C19H23NO/c1-3-7-17(8-4-1)18-9-11-19(12-10-18)21-16-15-20-13-5-2-6-14-20/h1,3-4,7-12H,2,5-6,13-16H2
InChIKeyWOLWTWNIZAISKB-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.22
Rot. Bonds5

About 1-[2-(4-phenylphenoxy)ethyl]piperidine

1-[2-(4-phenylphenoxy)ethyl]piperidine (PubChem CID 58483683) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-[2-(4-phenylphenoxy)ethyl]piperidine.

Molecular Properties

Compound Name1-[2-(4-phenylphenoxy)ethyl]piperidine
PubChem CID58483683
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name1-[2-(4-phenylphenoxy)ethyl]piperidine
SMILESc1ccc(-c2ccc(OCCN3CCCCC3)cc2)cc1
InChIInChI=1S/C19H23NO/c1-3-7-17(8-4-1)18-9-11-19(12-10-18)21-16-15-20-13-5-2-6-14-20/h1,3-4,7-12H,2,5-6,13-16H2
InChIKeyWOLWTWNIZAISKB-UHFFFAOYSA-N
XLogP4.22
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(4-phenylphenoxy)propyl]piperidine
CID 56683751
1-[6-(4-phenylphenoxy)hexyl]piperidine
CID 155533744
1-[5-(4-phenylphenoxy)pentyl]pyrrolidine
CID 11857856
1-[2-(3-phenylphenoxy)ethyl]piperidine
CID 58483782
4-[4-(2-piperidin-1-ylethoxy)phenyl]benzoic acid
CID 19085087
2-phenyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]inden-1-one
CID 10341464
1-phenyl-4-[2-(4-phenylphenoxy)ethyl]piperazine
CID 94036722
1,4-bis(2-phenoxyethyl)-1,4-diazepane
CID 58861609
5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine
CID 126471382
2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine
CID 91805558
oxalic acid;1-[3-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenoxy]propyl]piperidine
CID 11949666
1-[2-(4-methoxyphenoxy)ethyl]azepane
CID 888209

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-phenylphenoxy)ethyl]piperidine?
The IUPAC name of 1-[2-(4-phenylphenoxy)ethyl]piperidine (CID 58483683) is 1-[2-(4-phenylphenoxy)ethyl]piperidine.
What is the SMILES notation for 1-[2-(4-phenylphenoxy)ethyl]piperidine?
The canonical SMILES for 1-[2-(4-phenylphenoxy)ethyl]piperidine is c1ccc(-c2ccc(OCCN3CCCCC3)cc2)cc1.
What is the InChIKey of 1-[2-(4-phenylphenoxy)ethyl]piperidine?
The InChIKey is WOLWTWNIZAISKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-3-7-17(8-4-1)18-9-11-19(12-10-18)21-16-15-20-13-5-2-6-14-20/h1,3-4,7-12H,2,5-6,13-16H2.
What are the key properties of 1-[2-(4-phenylphenoxy)ethyl]piperidine?
1-[2-(4-phenylphenoxy)ethyl]piperidine has a molecular weight of 281.40 g/mol, XLogP of 4.22, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-phenylphenoxy)ethyl]piperidine is sourced from PubChem (CID 58483683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).